# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_riv1959
_database_code_depnum_ccdc_archive 'CCDC 2219857'
loop_
_audit_author_name
_audit_author_address
'Manfred Scheer'
;University of Regensburg
Germany
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-20 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C42 H61 B2 Ge N3 P, C F3 O3 S'
_chemical_formula_sum            'C43 H61 B2 F3 Ge N3 O3 P S'
_chemical_formula_weight         882.18
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1547 1.8001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.9956(10)
_cell_length_b                   14.6178(15)
_cell_length_c                   32.816(3)
_cell_angle_alpha                90
_cell_angle_beta                 96.941(2)
_cell_angle_gamma                90
_cell_volume                     4759.8(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9996
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      21.84
_cell_measurement_theta_min      2.27
_shelx_estimated_absorpt_T_max   0.893
_shelx_estimated_absorpt_T_min   0.595
_exptl_absorpt_coefficient_mu    0.771
_exptl_absorpt_correction_T_max  0.9265
_exptl_absorpt_correction_T_min  0.6225
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'SADABS (version 2016/2)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.231
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             1856
_exptl_crystal_size_max          0.751
_exptl_crystal_size_mid          0.166
_exptl_crystal_size_min          0.150
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0774
_diffrn_reflns_av_unetI/netI     0.0364
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            128412
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.171
_diffrn_reflns_theta_min         1.527
_diffrn_ambient_temperature      193(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7761
_reflns_number_total             10494
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_structure_solution    'SHELXT (version 2014/5)'
_refine_diff_density_max         0.488
_refine_diff_density_min         -0.365
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     549
_refine_ls_number_reflns         10494
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0661
_refine_ls_R_factor_gt           0.0438
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0567P)²+2.5673P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1077
_refine_ls_wR_factor_ref         0.1216
_refine_special_details          ?
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ge1 Ge 0.70920(3) 0.32136(2) 0.39564(2) 0.03455(9) Uani 1 1 d . . . . .
H1GE H 0.776(2) 0.3083(16) 0.4356(7) 0.032(6) Uiso 1 1 d . . . . .
H2GE H 0.804(3) 0.2975(18) 0.3660(8) 0.048(7) Uiso 1 1 d . . . . .
P1 P 0.70942(6) 0.54768(4) 0.39166(2) 0.03146(14) Uani 1 1 d . . . . .
N3 N 0.8232(2) 0.54523(14) 0.30956(6) 0.0374(5) Uani 1 1 d . . . . .
N1 N 0.58607(19) 0.14072(13) 0.41650(5) 0.0305(4) Uani 1 1 d . . . . .
N2 N 0.50783(18) 0.18376(12) 0.35561(5) 0.0296(4) Uani 1 1 d . . . . .
C1 C 0.7894(4) 0.4487(2) 0.29845(9) 0.0602(9) Uani 1 1 d . . . . .
H1A H 0.863052 0.408690 0.310055 0.090 Uiso 1 1 calc R U . . .
H1B H 0.776809 0.442366 0.268498 0.090 Uiso 1 1 calc R U . . .
H1C H 0.706179 0.431307 0.309462 0.090 Uiso 1 1 calc R U . . .
C2 C 0.7118(3) 0.6052(2) 0.29150(9) 0.0607(8) Uani 1 1 d . . . . .
H2A H 0.733159 0.668960 0.298839 0.091 Uiso 1 1 calc R U . . .
H2B H 0.628116 0.587466 0.302158 0.091 Uiso 1 1 calc R U . . .
H2C H 0.700606 0.598719 0.261553 0.091 Uiso 1 1 calc R U . . .
C3 C 0.9451(3) 0.5704(2) 0.28972(9) 0.0558(7) Uani 1 1 d . . . . .
H3A H 1.020944 0.531443 0.300600 0.084 Uiso 1 1 calc R U . . .
H3B H 0.968022 0.634631 0.295582 0.084 Uiso 1 1 calc R U . . .
H3C H 0.926355 0.561599 0.259973 0.084 Uiso 1 1 calc R U . . .
C4 C 0.5929(2) 0.20896(15) 0.38884(6) 0.0275(5) Uani 1 1 d . . . . .
C5 C 0.4974(2) 0.07387(16) 0.40044(8) 0.0372(5) Uani 1 1 d . . . . .
H5 H 0.475453 0.019221 0.413820 0.045 Uiso 1 1 calc R U . . .
C6 C 0.4478(2) 0.10049(17) 0.36225(8) 0.0371(5) Uani 1 1 d . . . . .
H6 H 0.384345 0.068494 0.343597 0.045 Uiso 1 1 calc R U . . .
C11 C 0.5991(3) 0.64777(17) 0.38247(7) 0.0363(5) Uani 1 1 d . . . . .
C12 C 0.4602(3) 0.6382(2) 0.37963(9) 0.0492(7) Uani 1 1 d . . . . .
H12 H 0.421811 0.579857 0.383570 0.059 Uiso 1 1 calc R U . . .
C13 C 0.3768(3) 0.7137(2) 0.37102(10) 0.0611(8) Uani 1 1 d . . . . .
H13 H 0.281780 0.706661 0.369050 0.073 Uiso 1 1 calc R U . . .
C14 C 0.4309(4) 0.7983(2) 0.36536(9) 0.0578(8) Uani 1 1 d . . . . .
H14 H 0.373455 0.849485 0.359165 0.069 Uiso 1 1 calc R U . . .
C15 C 0.5684(3) 0.80899(19) 0.36866(9) 0.0536(8) Uani 1 1 d . . . . .
H15 H 0.605923 0.867728 0.365092 0.064 Uiso 1 1 calc R U . . .
C16 C 0.6524(3) 0.73410(18) 0.37718(8) 0.0445(6) Uani 1 1 d . . . . .
H16 H 0.747336 0.741962 0.379427 0.053 Uiso 1 1 calc R U . . .
C21 C 0.7895(3) 0.56333(17) 0.44442(7) 0.0397(6) Uani 1 1 d . . . . .
C22 C 0.8901(3) 0.6285(2) 0.45394(9) 0.0502(7) Uani 1 1 d . . . . .
H22 H 0.919867 0.664600 0.432696 0.060 Uiso 1 1 calc R U . . .
C23 C 0.9473(3) 0.6411(3) 0.49432(10) 0.0638(9) Uani 1 1 d . . . . .
H23 H 1.015276 0.686137 0.500623 0.077 Uiso 1 1 calc R U . . .
C24 C 0.9056(4) 0.5886(3) 0.52507(10) 0.0665(10) Uani 1 1 d . . . . .
H24 H 0.945456 0.596993 0.552591 0.080 Uiso 1 1 calc R U . . .
C25 C 0.8077(4) 0.5245(2) 0.51641(9) 0.0640(9) Uani 1 1 d . . . . .
H25 H 0.779622 0.488367 0.537909 0.077 Uiso 1 1 calc R U . . .
C26 C 0.7478(3) 0.51136(19) 0.47590(8) 0.0505(7) Uani 1 1 d . . . . .
H26 H 0.678726 0.466955 0.470053 0.061 Uiso 1 1 calc R U . . .
C31 C 0.6612(3) 0.13605(15) 0.45708(7) 0.0332(5) Uani 1 1 d . . . . .
C32 C 0.5926(3) 0.15644(18) 0.49049(8) 0.0410(6) Uani 1 1 d . . . . .
C33 C 0.6661(3) 0.1490(2) 0.52938(8) 0.0529(8) Uani 1 1 d . . . . .
H33 H 0.622913 0.161159 0.553063 0.064 Uiso 1 1 calc R U . . .
C34 C 0.8001(3) 0.1243(2) 0.53391(8) 0.0561(8) Uani 1 1 d . . . . .
H34 H 0.848543 0.120179 0.560593 0.067 Uiso 1 1 calc R U . . .
C35 C 0.8644(3) 0.1056(2) 0.49993(8) 0.0491(7) Uani 1 1 d . . . . .
H35 H 0.956859 0.088724 0.503590 0.059 Uiso 1 1 calc R U . . .
C36 C 0.7965(3) 0.11103(16) 0.46047(7) 0.0366(5) Uani 1 1 d . . . . .
C37 C 0.4472(3) 0.1891(2) 0.48598(8) 0.0493(7) Uani 1 1 d . . . . .
H37 H 0.409807 0.184038 0.456403 0.059 Uiso 1 1 calc R U . . .
C38 C 0.4439(4) 0.2904(2) 0.49850(15) 0.0895(13) Uani 1 1 d . . . . .
H38A H 0.350358 0.312002 0.495413 0.134 Uiso 1 1 calc R U . . .
H38B H 0.495978 0.326734 0.480861 0.134 Uiso 1 1 calc R U . . .
H38C H 0.483142 0.297143 0.527179 0.134 Uiso 1 1 calc R U . . .
C39 C 0.3596(4) 0.1324(3) 0.51099(11) 0.0713(10) Uani 1 1 d . . . . .
H39A H 0.266449 0.154544 0.506223 0.107 Uiso 1 1 calc R U . . .
H39B H 0.392971 0.138054 0.540218 0.107 Uiso 1 1 calc R U . . .
H39C H 0.362726 0.068153 0.502704 0.107 Uiso 1 1 calc R U . . .
C40 C 0.8671(3) 0.08653(18) 0.42338(7) 0.0397(6) Uani 1 1 d . . . . .
H40 H 0.821779 0.121412 0.399359 0.048 Uiso 1 1 calc R U . . .
C41 C 0.8488(3) -0.0151(2) 0.41372(9) 0.0514(7) Uani 1 1 d . . . . .
H41A H 0.890853 -0.029883 0.389056 0.077 Uiso 1 1 calc R U . . .
H41B H 0.752422 -0.029577 0.408985 0.077 Uiso 1 1 calc R U . . .
H41C H 0.891367 -0.051243 0.436904 0.077 Uiso 1 1 calc R U . . .
C42 C 1.0161(3) 0.1121(2) 0.42828(9) 0.0509(7) Uani 1 1 d . . . . .
H42A H 1.052656 0.102067 0.402249 0.076 Uiso 1 1 calc R U . . .
H42B H 1.065110 0.074038 0.449698 0.076 Uiso 1 1 calc R U . . .
H42C H 1.026332 0.176706 0.436057 0.076 Uiso 1 1 calc R U . . .
C51 C 0.4830(2) 0.23470(15) 0.31731(6) 0.0299(5) Uani 1 1 d . . . . .
C52 C 0.3708(2) 0.29219(16) 0.31192(7) 0.0360(5) Uani 1 1 d . . . . .
C53 C 0.3479(3) 0.33751(17) 0.27444(8) 0.0437(6) Uani 1 1 d . . . . .
H53 H 0.272304 0.377001 0.269291 0.052 Uiso 1 1 calc R U . . .
C54 C 0.4322(3) 0.32643(18) 0.24474(8) 0.0457(6) Uani 1 1 d . . . . .
H54 H 0.414655 0.358731 0.219543 0.055 Uiso 1 1 calc R U . . .
C55 C 0.5429(3) 0.26858(17) 0.25111(7) 0.0415(6) Uani 1 1 d . . . . .
H55 H 0.600035 0.261625 0.230201 0.050 Uiso 1 1 calc R U . . .
C56 C 0.5710(2) 0.22054(16) 0.28786(7) 0.0326(5) Uani 1 1 d . . . . .
C57 C 0.2744(3) 0.3029(2) 0.34380(9) 0.0514(7) Uani 1 1 d . . . . .
H57 H 0.320648 0.281913 0.370903 0.062 Uiso 1 1 calc R U . . .
C58 C 0.2284(3) 0.4014(3) 0.34825(13) 0.0764(11) Uani 1 1 d . . . . .
H58A H 0.173159 0.405363 0.370912 0.115 Uiso 1 1 calc R U . . .
H58B H 0.175001 0.420924 0.322712 0.115 Uiso 1 1 calc R U . . .
H58C H 0.307329 0.441123 0.353972 0.115 Uiso 1 1 calc R U . . .
C59 C 0.1508(4) 0.2433(3) 0.33238(14) 0.0855(12) Uani 1 1 d . . . . .
H59A H 0.089029 0.249835 0.353224 0.128 Uiso 1 1 calc R U . . .
H59B H 0.178605 0.179200 0.330936 0.128 Uiso 1 1 calc R U . . .
H59C H 0.105183 0.262416 0.305622 0.128 Uiso 1 1 calc R U . . .
C60 C 0.6884(2) 0.15422(16) 0.29423(8) 0.0365(5) Uani 1 1 d . . . . .
H60 H 0.715929 0.148862 0.324466 0.044 Uiso 1 1 calc R U . . .
C61 C 0.6465(4) 0.0599(2) 0.27831(13) 0.0718(10) Uani 1 1 d . . . . .
H61A H 0.721756 0.017220 0.284589 0.108 Uiso 1 1 calc R U . . .
H61B H 0.621371 0.062657 0.248533 0.108 Uiso 1 1 calc R U . . .
H61C H 0.569195 0.038854 0.291522 0.108 Uiso 1 1 calc R U . . .
C62 C 0.8103(3) 0.1864(2) 0.27487(11) 0.0621(9) Uani 1 1 d . . . . .
H62A H 0.888219 0.148272 0.284687 0.093 Uiso 1 1 calc R U . . .
H62B H 0.829648 0.250277 0.282466 0.093 Uiso 1 1 calc R U . . .
H62C H 0.791760 0.181387 0.244943 0.093 Uiso 1 1 calc R U . . .
B1 B 0.8597(3) 0.5585(2) 0.35831(9) 0.0371(6) Uani 1 1 d . . . . .
H1BA H 0.545(3) 0.4378(18) 0.3554(8) 0.045(7) Uiso 1 1 d . . . . .
H2BA H 0.526(3) 0.4398(18) 0.4091(9) 0.052(8) Uiso 1 1 d . . . . .
B2 B 0.5977(3) 0.43901(19) 0.38659(9) 0.0363(6) Uani 1 1 d . . . . .
H1BB H 0.935(3) 0.5051(18) 0.3698(8) 0.043(7) Uiso 1 1 d . . . . .
H2BB H 0.904(3) 0.629(2) 0.3627(8) 0.052(8) Uiso 1 1 d . . . . .
S1S S 0.88542(7) 0.03855(5) 0.67182(2) 0.04208(16) Uani 1 1 d . . . . .
F1S F 0.8893(2) 0.21313(14) 0.68892(7) 0.0939(7) Uani 1 1 d . . . . .
F2S F 1.0781(2) 0.15997(16) 0.67486(8) 0.0978(8) Uani 1 1 d . . . . .
F3S F 1.0111(2) 0.13186(16) 0.73291(6) 0.0816(6) Uani 1 1 d . . . . .
O1S O 0.8410(2) 0.06187(15) 0.63032(5) 0.0599(6) Uani 1 1 d . . . . .
O2S O 0.7781(2) 0.02655(18) 0.69642(6) 0.0679(6) Uani 1 1 d . . . . .
O3S O 0.9911(2) -0.02753(15) 0.67764(8) 0.0723(7) Uani 1 1 d . . . . .
C1S C 0.9698(3) 0.1401(2) 0.69288(10) 0.0542(7) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ge1 C4 2.009(2) . ?
Ge1 B2 2.051(3) . ?
P1 C11 1.835(2) . ?
P1 C21 1.832(3) . ?
P1 B1 1.969(3) . ?
P1 B2 1.937(3) . ?
N3 C1 1.486(3) . ?
N3 C2 1.483(3) . ?
N3 C3 1.495(3) . ?
N3 B1 1.609(3) . ?
N1 C4 1.356(3) . ?
N1 C5 1.380(3) . ?
N1 C31 1.449(3) . ?
N2 C4 1.350(3) . ?
N2 C6 1.386(3) . ?
N2 C51 1.456(3) . ?
C5 C6 1.348(3) . ?
C11 C12 1.388(4) . ?
C11 C16 1.389(4) . ?
C12 C13 1.392(4) . ?
C13 C14 1.371(5) . ?
C14 C15 1.374(5) . ?
C15 C16 1.388(4) . ?
C21 C22 1.393(4) . ?
C21 C26 1.387(4) . ?
C22 C23 1.391(4) . ?
C23 C24 1.373(5) . ?
C24 C25 1.360(5) . ?
C25 C26 1.404(4) . ?
C31 C32 1.394(3) . ?
C31 C36 1.393(3) . ?
C32 C33 1.398(4) . ?
C32 C37 1.520(4) . ?
C33 C34 1.378(4) . ?
C34 C35 1.380(4) . ?
C35 C36 1.390(3) . ?
C36 C40 1.521(3) . ?
C37 C38 1.539(5) . ?
C37 C39 1.517(4) . ?
C40 C41 1.526(4) . ?
C40 C42 1.526(4) . ?
C51 C52 1.395(3) . ?
C51 C56 1.399(3) . ?
C52 C53 1.391(3) . ?
C52 C57 1.515(4) . ?
C53 C54 1.373(4) . ?
C54 C55 1.387(4) . ?
C55 C56 1.395(3) . ?
C56 C60 1.517(3) . ?
C57 C58 1.523(4) . ?
C57 C59 1.521(5) . ?
C60 C61 1.516(4) . ?
C60 C62 1.515(4) . ?
S1S O1S 1.4220(19) . ?
S1S O2S 1.429(2) . ?
S1S O3S 1.427(2) . ?
S1S C1S 1.803(3) . ?
F1S C1S 1.333(4) . ?
F2S C1S 1.328(4) . ?
F3S C1S 1.334(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 Ge1 B2 111.86(10) . . ?
C11 P1 B1 109.16(12) . . ?
C11 P1 B2 108.12(12) . . ?
C21 P1 C11 103.95(11) . . ?
C21 P1 B1 103.85(12) . . ?
C21 P1 B2 111.42(13) . . ?
B2 P1 B1 119.27(13) . . ?
C1 N3 C3 107.4(2) . . ?
C1 N3 B1 112.1(2) . . ?
C2 N3 C1 109.0(2) . . ?
C2 N3 C3 107.0(2) . . ?
C2 N3 B1 113.3(2) . . ?
C3 N3 B1 107.7(2) . . ?
C4 N1 C5 110.31(19) . . ?
C4 N1 C31 126.0(2) . . ?
C5 N1 C31 123.71(19) . . ?
C4 N2 C6 110.78(18) . . ?
C4 N2 C51 125.63(18) . . ?
C6 N2 C51 123.58(19) . . ?
N1 C4 Ge1 127.03(16) . . ?
N2 C4 Ge1 127.75(15) . . ?
N2 C4 N1 105.20(19) . . ?
C6 C5 N1 107.3(2) . . ?
C5 C6 N2 106.4(2) . . ?
C12 C11 P1 120.5(2) . . ?
C12 C11 C16 118.6(2) . . ?
C16 C11 P1 120.9(2) . . ?
C11 C12 C13 120.2(3) . . ?
C14 C13 C12 120.5(3) . . ?
C13 C14 C15 119.9(3) . . ?
C14 C15 C16 120.1(3) . . ?
C15 C16 C11 120.7(3) . . ?
C22 C21 P1 121.2(2) . . ?
C26 C21 P1 119.9(2) . . ?
C26 C21 C22 118.8(2) . . ?
C23 C22 C21 120.5(3) . . ?
C24 C23 C22 120.0(3) . . ?
C25 C24 C23 120.5(3) . . ?
C24 C25 C26 120.4(3) . . ?
C21 C26 C25 119.9(3) . . ?
C32 C31 N1 117.6(2) . . ?
C36 C31 N1 118.4(2) . . ?
C36 C31 C32 124.0(2) . . ?
C31 C32 C33 116.6(2) . . ?
C31 C32 C37 123.1(2) . . ?
C33 C32 C37 120.2(2) . . ?
C34 C33 C32 121.0(2) . . ?
C33 C34 C35 120.4(2) . . ?
C34 C35 C36 121.3(3) . . ?
C31 C36 C40 122.5(2) . . ?
C35 C36 C31 116.7(2) . . ?
C35 C36 C40 120.7(2) . . ?
C32 C37 C38 109.1(3) . . ?
C39 C37 C32 112.6(2) . . ?
C39 C37 C38 110.4(3) . . ?
C36 C40 C41 109.9(2) . . ?
C36 C40 C42 113.5(2) . . ?
C42 C40 C41 110.6(2) . . ?
C52 C51 N2 117.9(2) . . ?
C52 C51 C56 124.4(2) . . ?
C56 C51 N2 117.68(19) . . ?
C51 C52 C57 122.9(2) . . ?
C53 C52 C51 116.3(2) . . ?
C53 C52 C57 120.7(2) . . ?
C54 C53 C52 121.5(2) . . ?
C53 C54 C55 120.7(2) . . ?
C54 C55 C56 120.7(2) . . ?
C51 C56 C60 122.7(2) . . ?
C55 C56 C51 116.4(2) . . ?
C55 C56 C60 120.9(2) . . ?
C52 C57 C58 112.9(3) . . ?
C52 C57 C59 109.6(3) . . ?
C59 C57 C58 108.6(3) . . ?
C61 C60 C56 110.9(2) . . ?
C62 C60 C56 113.1(2) . . ?
C62 C60 C61 109.9(2) . . ?
N3 B1 P1 116.50(18) . . ?
P1 B2 Ge1 112.17(14) . . ?
O1S S1S O2S 113.68(14) . . ?
O1S S1S O3S 115.53(14) . . ?
O1S S1S C1S 104.31(15) . . ?
O2S S1S C1S 103.45(14) . . ?
O3S S1S O2S 115.79(15) . . ?
O3S S1S C1S 101.65(15) . . ?
F1S C1S S1S 111.9(2) . . ?
F1S C1S F3S 106.3(3) . . ?
F2S C1S S1S 112.2(2) . . ?
F2S C1S F1S 107.2(3) . . ?
F2S C1S F3S 106.6(3) . . ?
F3S C1S S1S 112.2(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
P1 C11 C12 C13 -177.4(2) . . . . ?
P1 C11 C16 C15 177.5(2) . . . . ?
P1 C21 C22 C23 178.3(2) . . . . ?
P1 C21 C26 C25 -178.9(2) . . . . ?
N1 C5 C6 N2 0.1(3) . . . . ?
N1 C31 C32 C33 178.3(2) . . . . ?
N1 C31 C32 C37 -4.2(4) . . . . ?
N1 C31 C36 C35 -178.8(2) . . . . ?
N1 C31 C36 C40 -1.4(4) . . . . ?
N2 C51 C52 C53 -178.0(2) . . . . ?
N2 C51 C52 C57 -0.6(3) . . . . ?
N2 C51 C56 C55 178.5(2) . . . . ?
N2 C51 C56 C60 0.7(3) . . . . ?
C1 N3 B1 P1 -70.7(3) . . . . ?
C2 N3 B1 P1 53.1(3) . . . . ?
C3 N3 B1 P1 171.30(19) . . . . ?
C4 N1 C5 C6 -0.1(3) . . . . ?
C4 N1 C31 C32 103.4(3) . . . . ?
C4 N1 C31 C36 -77.0(3) . . . . ?
C4 N2 C6 C5 -0.1(3) . . . . ?
C4 N2 C51 C52 -96.6(3) . . . . ?
C4 N2 C51 C56 85.2(3) . . . . ?
C5 N1 C4 Ge1 -178.39(16) . . . . ?
C5 N1 C4 N2 0.0(2) . . . . ?
C5 N1 C31 C32 -77.5(3) . . . . ?
C5 N1 C31 C36 102.1(3) . . . . ?
C6 N2 C4 Ge1 178.45(16) . . . . ?
C6 N2 C4 N1 0.1(2) . . . . ?
C6 N2 C51 C52 84.8(3) . . . . ?
C6 N2 C51 C56 -93.3(3) . . . . ?
C11 P1 C21 C22 -73.9(2) . . . . ?
C11 P1 C21 C26 104.5(2) . . . . ?
C11 C12 C13 C14 -0.2(4) . . . . ?
C12 C11 C16 C15 -0.9(4) . . . . ?
C12 C13 C14 C15 -0.8(5) . . . . ?
C13 C14 C15 C16 0.8(4) . . . . ?
C14 C15 C16 C11 0.0(4) . . . . ?
C16 C11 C12 C13 1.0(4) . . . . ?
C21 P1 C11 C12 -109.1(2) . . . . ?
C21 P1 C11 C16 72.6(2) . . . . ?
C21 C22 C23 C24 0.6(5) . . . . ?
C22 C21 C26 C25 -0.6(4) . . . . ?
C22 C23 C24 C25 -0.5(5) . . . . ?
C23 C24 C25 C26 -0.1(5) . . . . ?
C24 C25 C26 C21 0.7(4) . . . . ?
C26 C21 C22 C23 -0.1(4) . . . . ?
C31 N1 C4 Ge1 0.8(3) . . . . ?
C31 N1 C4 N2 179.17(19) . . . . ?
C31 N1 C5 C6 -179.3(2) . . . . ?
C31 C32 C33 C34 1.2(4) . . . . ?
C31 C32 C37 C38 -109.6(3) . . . . ?
C31 C32 C37 C39 127.4(3) . . . . ?
C31 C36 C40 C41 -87.5(3) . . . . ?
C31 C36 C40 C42 148.1(2) . . . . ?
C32 C31 C36 C35 0.7(4) . . . . ?
C32 C31 C36 C40 178.2(2) . . . . ?
C32 C33 C34 C35 -0.6(5) . . . . ?
C33 C32 C37 C38 67.8(4) . . . . ?
C33 C32 C37 C39 -55.1(4) . . . . ?
C33 C34 C35 C36 0.0(5) . . . . ?
C34 C35 C36 C31 -0.1(4) . . . . ?
C34 C35 C36 C40 -177.5(3) . . . . ?
C35 C36 C40 C41 89.8(3) . . . . ?
C35 C36 C40 C42 -34.6(3) . . . . ?
C36 C31 C32 C33 -1.3(4) . . . . ?
C36 C31 C32 C37 176.2(2) . . . . ?
C37 C32 C33 C34 -176.4(3) . . . . ?
C51 N2 C4 Ge1 -0.2(3) . . . . ?
C51 N2 C4 N1 -178.63(19) . . . . ?
C51 N2 C6 C5 178.6(2) . . . . ?
C51 C52 C53 C54 -0.5(4) . . . . ?
C51 C52 C57 C58 140.1(3) . . . . ?
C51 C52 C57 C59 -98.7(3) . . . . ?
C51 C56 C60 C61 90.7(3) . . . . ?
C51 C56 C60 C62 -145.4(3) . . . . ?
C52 C51 C56 C55 0.5(3) . . . . ?
C52 C51 C56 C60 -177.3(2) . . . . ?
C52 C53 C54 C55 0.6(4) . . . . ?
C53 C52 C57 C58 -42.6(4) . . . . ?
C53 C52 C57 C59 78.7(3) . . . . ?
C53 C54 C55 C56 -0.1(4) . . . . ?
C54 C55 C56 C51 -0.4(4) . . . . ?
C54 C55 C56 C60 177.4(2) . . . . ?
C55 C56 C60 C61 -87.0(3) . . . . ?
C55 C56 C60 C62 36.9(3) . . . . ?
C56 C51 C52 C53 -0.1(4) . . . . ?
C56 C51 C52 C57 177.4(2) . . . . ?
C57 C52 C53 C54 -178.1(3) . . . . ?
B1 P1 C11 C12 140.6(2) . . . . ?
B1 P1 C11 C16 -37.8(2) . . . . ?
B1 P1 C21 C22 40.3(2) . . . . ?
B1 P1 C21 C26 -141.4(2) . . . . ?
B2 P1 C11 C12 9.4(2) . . . . ?
B2 P1 C11 C16 -168.9(2) . . . . ?
B2 P1 C21 C22 169.9(2) . . . . ?
B2 P1 C21 C26 -11.8(2) . . . . ?
O1S S1S C1S F1S 56.8(3) . . . . ?
O1S S1S C1S F2S -63.9(3) . . . . ?
O1S S1S C1S F3S 176.1(2) . . . . ?
O2S S1S C1S F1S -62.4(3) . . . . ?
O2S S1S C1S F2S 177.0(2) . . . . ?
O2S S1S C1S F3S 57.0(3) . . . . ?
O3S S1S C1S F1S 177.2(2) . . . . ?
O3S S1S C1S F2S 56.6(3) . . . . ?
O3S S1S C1S F3S -63.4(2) . . . . ?

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_riv1963
_database_code_depnum_ccdc_archive 'CCDC 2219858'
loop_
_audit_author_name
_audit_author_address
'Manfred Scheer'
;University of Regensburg
Germany
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C42 H61 As B2 Ge N3 , C F3 O3 S'
_chemical_formula_sum            'C43 H61 As B2 F3 Ge N3 O3 S'
_chemical_formula_weight         926.13

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge -1.0885 0.8855 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
As As -0.9300 1.0051 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.0247(4)
_cell_length_b                   14.6574(6)
_cell_length_c                   32.8291(14)
_cell_angle_alpha                90
_cell_angle_beta                 97.0402(17)
_cell_angle_gamma                90
_cell_volume                     4787.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9151
_cell_measurement_theta_min      4.06
_cell_measurement_theta_max      72.31

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.285
_exptl_crystal_F_000             1928
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.392
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.058
_exptl_absorpt_coefficient_mu    2.453
_shelx_estimated_absorpt_T_min   0.446
_shelx_estimated_absorpt_T_max   0.871
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.4014
_exptl_absorpt_correction_T_max  0.9918
_exptl_absorpt_process_details   
; 
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D., 
 J. Appl. Cryst. 48 (2015) 3-10 
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            32668
_diffrn_reflns_av_unetI/netI     0.0281
_diffrn_reflns_av_R_equivalents  0.0334
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         2.712
_diffrn_reflns_theta_max         72.635
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             9484
_reflns_number_gt                9005
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014/5 (Sheldrick 2015)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0681P)²+2.2982P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9484
_refine_ls_number_parameters     538
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0411
_refine_ls_R_factor_gt           0.0397
_refine_ls_wR_factor_ref         0.1072
_refine_ls_wR_factor_gt          0.1054
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
As1 As 0.21259(2) -0.04997(2) 0.39080(2) 0.02475(8) Uani 1 1 d . . . . .
Ge1 Ge 0.20396(2) 0.18052(2) 0.39574(2) 0.02761(8) Uani 1 1 d . . . . .
H1A H 0.305(3) 0.206(2) 0.3704(9) 0.063(9) Uiso 1 1 d . . . . .
H1B H 0.280(3) 0.1973(19) 0.4372(8) 0.049(7) Uiso 1 1 d . . . . .
N1 N 0.00445(14) 0.31782(10) 0.35548(4) 0.0226(3) Uani 1 1 d . . . . .
N2 N 0.08312(14) 0.36143(10) 0.41621(4) 0.0235(3) Uani 1 1 d . . . . .
N3 N 0.33246(17) -0.05000(11) 0.30821(5) 0.0310(3) Uani 1 1 d . . . . .
C1 C 0.08902(16) 0.29294(12) 0.38886(5) 0.0218(3) Uani 1 1 d . . . . .
C2 C -0.05474(18) 0.40122(13) 0.36192(6) 0.0296(4) Uani 1 1 d . . . . .
H2 H -0.117758 0.433186 0.343166 0.035 Uiso 1 1 calc R U . . .
C3 C -0.00511(19) 0.42800(13) 0.40011(6) 0.0300(4) Uani 1 1 d . . . . .
H3 H -0.026937 0.482586 0.413425 0.036 Uiso 1 1 calc R U . . .
C11 C -0.02103(16) 0.26601(12) 0.31768(5) 0.0236(3) Uani 1 1 d . . . . .
C12 C -0.13303(17) 0.20854(13) 0.31274(6) 0.0291(4) Uani 1 1 d . . . . .
C13 C -0.1569(2) 0.16146(14) 0.27553(6) 0.0357(4) Uani 1 1 d . . . . .
H13 H -0.231881 0.121510 0.270859 0.043 Uiso 1 1 calc R U . . .
C14 C -0.0738(2) 0.17211(15) 0.24567(6) 0.0392(5) Uani 1 1 d . . . . .
H14 H -0.092182 0.139570 0.220583 0.047 Uiso 1 1 calc R U . . .
C15 C 0.0364(2) 0.22948(14) 0.25150(6) 0.0350(4) Uani 1 1 d . . . . .
H15 H 0.092742 0.235697 0.230410 0.042 Uiso 1 1 calc R U . . .
C16 C 0.06584(18) 0.27839(12) 0.28799(5) 0.0261(3) Uani 1 1 d . . . . .
C17 C -0.2290(2) 0.19930(18) 0.34475(7) 0.0433(5) Uani 1 1 d . . . . .
H17 H -0.182082 0.221326 0.371587 0.052 Uiso 1 1 calc R U . . .
C18 C -0.2742(3) 0.1009(2) 0.35037(11) 0.0635(8) Uani 1 1 d . . . . .
H18A H -0.335850 0.098962 0.371334 0.076 Uiso 1 1 calc R U . . .
H18B H -0.320199 0.077903 0.324323 0.076 Uiso 1 1 calc R U . . .
H18C H -0.195576 0.062721 0.359054 0.076 Uiso 1 1 calc R U . . .
C19 C -0.3520(3) 0.2596(2) 0.33308(12) 0.0743(9) Uani 1 1 d . . . . .
H19A H -0.413910 0.253440 0.353833 0.089 Uiso 1 1 calc R U . . .
H19B H -0.323661 0.323329 0.331626 0.089 Uiso 1 1 calc R U . . .
H19C H -0.397525 0.240548 0.306296 0.089 Uiso 1 1 calc R U . . .
C20 C 0.18390(19) 0.34424(13) 0.29395(6) 0.0301(4) Uani 1 1 d . . . . .
H20 H 0.210944 0.351051 0.324145 0.036 Uiso 1 1 calc R U . . .
C21 C 0.3052(2) 0.30962(19) 0.27516(9) 0.0527(6) Uani 1 1 d . . . . .
H21A H 0.330631 0.249300 0.286424 0.063 Uiso 1 1 calc R U . . .
H21B H 0.282871 0.305122 0.245322 0.063 Uiso 1 1 calc R U . . .
H21C H 0.380318 0.352060 0.281603 0.063 Uiso 1 1 calc R U . . .
C22 C 0.1425(3) 0.43784(17) 0.27692(12) 0.0639(8) Uani 1 1 d . . . . .
H22A H 0.064121 0.459288 0.289334 0.077 Uiso 1 1 calc R U . . .
H22B H 0.217043 0.480762 0.283370 0.077 Uiso 1 1 calc R U . . .
H22C H 0.119596 0.433824 0.247089 0.077 Uiso 1 1 calc R U . . .
C31 C 0.15784(18) 0.36573(12) 0.45685(5) 0.0264(3) Uani 1 1 d . . . . .
C32 C 0.0896(2) 0.34470(14) 0.49021(6) 0.0334(4) Uani 1 1 d . . . . .
C33 C 0.1629(3) 0.35200(17) 0.52910(6) 0.0440(5) Uani 1 1 d . . . . .
H33 H 0.119946 0.338966 0.552673 0.053 Uiso 1 1 calc R U . . .
C34 C 0.2959(3) 0.37764(18) 0.53402(6) 0.0476(6) Uani 1 1 d . . . . .
H34 H 0.343409 0.382534 0.560795 0.057 Uiso 1 1 calc R U . . .
C35 C 0.3607(2) 0.39636(17) 0.50001(6) 0.0408(5) Uani 1 1 d . . . . .
H35 H 0.453119 0.412708 0.503763 0.049 Uiso 1 1 calc R U . . .
C36 C 0.29262(19) 0.39160(13) 0.46040(5) 0.0297(4) Uani 1 1 d . . . . .
C37 C -0.0548(2) 0.31091(16) 0.48548(7) 0.0416(5) Uani 1 1 d . . . . .
H37 H -0.092385 0.316866 0.455950 0.050 Uiso 1 1 calc R U . . .
C38 C -0.0570(3) 0.2096(2) 0.49715(13) 0.0763(10) Uani 1 1 d . . . . .
H38A H -0.150127 0.187762 0.494110 0.092 Uiso 1 1 calc R U . . .
H38B H -0.005431 0.174415 0.479084 0.092 Uiso 1 1 calc R U . . .
H38C H -0.016967 0.201897 0.525700 0.092 Uiso 1 1 calc R U . . .
C39 C -0.1427(3) 0.3664(2) 0.51094(9) 0.0606(7) Uani 1 1 d . . . . .
H39A H -0.234576 0.342399 0.506998 0.073 Uiso 1 1 calc R U . . .
H39B H -0.106760 0.362238 0.540020 0.073 Uiso 1 1 calc R U . . .
H39C H -0.143223 0.430358 0.502197 0.073 Uiso 1 1 calc R U . . .
C40 C 0.36291(19) 0.41642(15) 0.42341(6) 0.0324(4) Uani 1 1 d . . . . .
H40 H 0.316798 0.382707 0.399187 0.039 Uiso 1 1 calc R U . . .
C41 C 0.5112(2) 0.38942(17) 0.42817(8) 0.0437(5) Uani 1 1 d . . . . .
H41A H 0.550683 0.407123 0.403461 0.052 Uiso 1 1 calc R U . . .
H41B H 0.558800 0.420551 0.452079 0.052 Uiso 1 1 calc R U . . .
H41C H 0.519264 0.323254 0.432008 0.052 Uiso 1 1 calc R U . . .
C42 C 0.3468(2) 0.51856(17) 0.41441(7) 0.0427(5) Uani 1 1 d . . . . .
H42A H 0.392261 0.534124 0.390564 0.051 Uiso 1 1 calc R U . . .
H42B H 0.251050 0.533475 0.408620 0.051 Uiso 1 1 calc R U . . .
H42C H 0.386745 0.553478 0.438304 0.051 Uiso 1 1 calc R U . . .
C51 C 0.2960(2) -0.06843(13) 0.44686(6) 0.0319(4) Uani 1 1 d . . . . .
C52 C 0.3936(2) -0.13492(17) 0.45587(7) 0.0427(5) Uani 1 1 d . . . . .
H52 H 0.420479 -0.171733 0.434496 0.051 Uiso 1 1 calc R U . . .
C53 C 0.4525(2) -0.1480(2) 0.49614(8) 0.0549(7) Uani 1 1 d . . . . .
H53 H 0.518829 -0.193852 0.502261 0.066 Uiso 1 1 calc R U . . .
C54 C 0.4142(3) -0.0941(2) 0.52700(8) 0.0570(7) Uani 1 1 d . . . . .
H54 H 0.454567 -0.102782 0.554447 0.068 Uiso 1 1 calc R U . . .
C55 C 0.3187(3) -0.02848(19) 0.51843(7) 0.0546(7) Uani 1 1 d . . . . .
H55 H 0.293333 0.008549 0.539955 0.065 Uiso 1 1 calc R U . . .
C56 C 0.2575(2) -0.01506(16) 0.47819(6) 0.0421(5) Uani 1 1 d . . . . .
H56 H 0.190097 0.030278 0.472445 0.051 Uiso 1 1 calc R U . . .
C61 C 0.09402(19) -0.15518(13) 0.38127(6) 0.0296(4) Uani 1 1 d . . . . .
C62 C 0.1474(2) -0.24170(14) 0.37555(6) 0.0364(4) Uani 1 1 d . . . . .
H62 H 0.241936 -0.250128 0.377528 0.044 Uiso 1 1 calc R U . . .
C63 C 0.0611(3) -0.31527(15) 0.36695(7) 0.0444(5) Uani 1 1 d . . . . .
H63 H 0.097324 -0.374028 0.362937 0.053 Uiso 1 1 calc R U . . .
C64 C -0.0748(3) -0.30431(17) 0.36419(7) 0.0489(6) Uani 1 1 d . . . . .
H64 H -0.132632 -0.355097 0.358071 0.059 Uiso 1 1 calc R U . . .
C65 C -0.1281(2) -0.2192(2) 0.37032(8) 0.0529(6) Uani 1 1 d . . . . .
H65 H -0.222736 -0.211623 0.368630 0.063 Uiso 1 1 calc R U . . .
C66 C -0.0436(2) -0.14448(16) 0.37896(7) 0.0414(5) Uani 1 1 d . . . . .
H66 H -0.080660 -0.086111 0.383274 0.050 Uiso 1 1 calc R U . . .
C71 C 0.4532(3) -0.07334(17) 0.28768(8) 0.0456(5) Uani 1 1 d . . . . .
H71A H 0.529188 -0.035192 0.298974 0.055 Uiso 1 1 calc R U . . .
H71B H 0.476080 -0.137765 0.292518 0.055 Uiso 1 1 calc R U . . .
H71C H 0.433614 -0.062355 0.258110 0.055 Uiso 1 1 calc R U . . .
C72 C 0.2970(3) 0.04685(16) 0.29854(7) 0.0489(6) Uani 1 1 d . . . . .
H72A H 0.370242 0.086532 0.310493 0.059 Uiso 1 1 calc R U . . .
H72B H 0.283177 0.055208 0.268705 0.059 Uiso 1 1 calc R U . . .
H72C H 0.214323 0.062585 0.310060 0.059 Uiso 1 1 calc R U . . .
C73 C 0.2212(3) -0.1095(2) 0.29003(7) 0.0512(6) Uani 1 1 d . . . . .
H73A H 0.243987 -0.173378 0.296293 0.061 Uiso 1 1 calc R U . . .
H73B H 0.138643 -0.093487 0.301558 0.061 Uiso 1 1 calc R U . . .
H73C H 0.207497 -0.100863 0.260203 0.061 Uiso 1 1 calc R U . . .
B1 B 0.0922(2) 0.06326(15) 0.38635(8) 0.0313(5) Uani 1 1 d . . . . .
H1BA H 0.044(3) 0.0648(18) 0.3535(9) 0.050(8) Uiso 1 1 d . . . . .
H1BB H 0.017(3) 0.0620(19) 0.4111(9) 0.051(8) Uiso 1 1 d . . . . .
B2 B 0.3712(2) -0.06573(15) 0.35642(7) 0.0311(4) Uani 1 1 d . . . . .
H2BA H 0.448(3) -0.0133(19) 0.3673(8) 0.044(7) Uiso 1 1 d . . . . .
H2BB H 0.409(3) -0.1358(18) 0.3593(8) 0.046(7) Uiso 1 1 d . . . . .
S1 S 0.39314(5) 0.46389(3) 0.67213(2) 0.03288(12) Uani 1 1 d . . . . .
F1 F 0.3912(2) 0.28942(12) 0.68965(6) 0.0758(5) Uani 1 1 d . . . . .
F2 F 0.51293(16) 0.37040(13) 0.73420(5) 0.0670(5) Uani 1 1 d . . . . .
F3 F 0.58287(19) 0.34002(14) 0.67677(7) 0.0810(6) Uani 1 1 d . . . . .
O1 O 0.50064(19) 0.52840(13) 0.67816(6) 0.0565(5) Uani 1 1 d . . . . .
O2 O 0.34940(19) 0.43937(12) 0.63056(5) 0.0501(4) Uani 1 1 d . . . . .
O3 O 0.28520(16) 0.47826(14) 0.69650(5) 0.0524(4) Uani 1 1 d . . . . .
C10 C 0.4736(2) 0.36128(17) 0.69413(8) 0.0448(5) Uani 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
As1 C51 1.945(2) . ?
As1 C61 1.9487(18) . ?
As1 B1 2.047(2) . ?
As1 B2 2.072(2) . ?
Ge1 C1 2.0075(18) . ?
Ge1 B1 2.054(2) . ?
N1 C1 1.351(2) . ?
N1 C2 1.386(2) . ?
N1 C11 1.451(2) . ?
N2 C1 1.353(2) . ?
N2 C3 1.378(2) . ?
N2 C31 1.449(2) . ?
N3 C73 1.482(3) . ?
N3 C72 1.488(3) . ?
N3 C71 1.496(3) . ?
N3 B2 1.599(3) . ?
C2 C3 1.349(3) . ?
C11 C16 1.396(3) . ?
C11 C12 1.397(2) . ?
C12 C13 1.398(3) . ?
C12 C17 1.515(3) . ?
C13 C14 1.371(3) . ?
C14 C15 1.383(3) . ?
C15 C16 1.396(3) . ?
C16 C20 1.521(2) . ?
C17 C19 1.527(4) . ?
C17 C18 1.530(4) . ?
C20 C21 1.516(3) . ?
C20 C22 1.520(3) . ?
C31 C36 1.394(3) . ?
C31 C32 1.395(3) . ?
C32 C33 1.397(3) . ?
C32 C37 1.520(3) . ?
C33 C34 1.375(3) . ?
C34 C35 1.386(3) . ?
C35 C36 1.394(3) . ?
C36 C40 1.521(3) . ?
C37 C39 1.522(3) . ?
C37 C38 1.534(4) . ?
C40 C41 1.528(3) . ?
C40 C42 1.531(3) . ?
C51 C56 1.384(3) . ?
C51 C52 1.387(3) . ?
C52 C53 1.393(3) . ?
C53 C54 1.375(4) . ?
C54 C55 1.362(4) . ?
C55 C56 1.400(3) . ?
C61 C66 1.382(3) . ?
C61 C62 1.398(3) . ?
C62 C63 1.389(3) . ?
C63 C64 1.364(4) . ?
C64 C65 1.382(4) . ?
C65 C66 1.392(3) . ?
S1 O2 1.4273(16) . ?
S1 O1 1.4291(18) . ?
S1 O3 1.4378(17) . ?
S1 C10 1.814(2) . ?
F1 C10 1.335(3) . ?
F2 C10 1.333(3) . ?
F3 C10 1.332(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C51 As1 C61 103.00(8) . . ?
C51 As1 B1 111.22(9) . . ?
C61 As1 B1 106.70(9) . . ?
C51 As1 B2 103.31(9) . . ?
C61 As1 B2 108.53(9) . . ?
B1 As1 B2 122.45(9) . . ?
C1 Ge1 B1 112.01(8) . . ?
C1 N1 C2 110.61(14) . . ?
C1 N1 C11 125.44(14) . . ?
C2 N1 C11 123.94(14) . . ?
C1 N2 C3 110.44(14) . . ?
C1 N2 C31 125.69(15) . . ?
C3 N2 C31 123.87(15) . . ?
C73 N3 C72 109.1(2) . . ?
C73 N3 C71 107.14(18) . . ?
C72 N3 C71 107.90(18) . . ?
C73 N3 B2 113.15(16) . . ?
C72 N3 B2 111.79(16) . . ?
C71 N3 B2 107.53(16) . . ?
N1 C1 N2 105.30(15) . . ?
N1 C1 Ge1 127.39(12) . . ?
N2 C1 Ge1 127.28(12) . . ?
C3 C2 N1 106.40(16) . . ?
C2 C3 N2 107.25(16) . . ?
C16 C11 C12 123.95(16) . . ?
C16 C11 N1 118.02(15) . . ?
C12 C11 N1 118.01(16) . . ?
C11 C12 C13 116.64(18) . . ?
C11 C12 C17 122.88(17) . . ?
C13 C12 C17 120.43(17) . . ?
C14 C13 C12 120.95(18) . . ?
C13 C14 C15 121.04(18) . . ?
C14 C15 C16 120.82(19) . . ?
C15 C16 C11 116.61(17) . . ?
C15 C16 C20 121.04(17) . . ?
C11 C16 C20 122.31(15) . . ?
C12 C17 C19 109.7(2) . . ?
C12 C17 C18 113.0(2) . . ?
C19 C17 C18 109.5(2) . . ?
C21 C20 C22 110.4(2) . . ?
C21 C20 C16 112.65(17) . . ?
C22 C20 C16 110.63(17) . . ?
C36 C31 C32 123.90(16) . . ?
C36 C31 N2 118.36(15) . . ?
C32 C31 N2 117.74(16) . . ?
C31 C32 C33 116.56(18) . . ?
C31 C32 C37 122.99(17) . . ?
C33 C32 C37 120.39(18) . . ?
C34 C33 C32 121.45(19) . . ?
C33 C34 C35 120.21(19) . . ?
C34 C35 C36 121.1(2) . . ?
C31 C36 C35 116.76(17) . . ?
C31 C36 C40 122.49(16) . . ?
C35 C36 C40 120.72(17) . . ?
C32 C37 C39 112.20(19) . . ?
C32 C37 C38 109.4(2) . . ?
C39 C37 C38 110.7(2) . . ?
C36 C40 C41 113.36(17) . . ?
C36 C40 C42 109.86(17) . . ?
C41 C40 C42 110.58(17) . . ?
C56 C51 C52 119.5(2) . . ?
C56 C51 As1 119.84(16) . . ?
C52 C51 As1 120.67(17) . . ?
C51 C52 C53 120.3(2) . . ?
C54 C53 C52 119.8(3) . . ?
C55 C54 C53 120.4(2) . . ?
C54 C55 C56 120.6(3) . . ?
C51 C56 C55 119.4(2) . . ?
C66 C61 C62 119.46(18) . . ?
C66 C61 As1 120.30(16) . . ?
C62 C61 As1 120.22(15) . . ?
C63 C62 C61 119.5(2) . . ?
C64 C63 C62 120.9(2) . . ?
C63 C64 C65 119.9(2) . . ?
C64 C65 C66 120.2(2) . . ?
C61 C66 C65 120.0(2) . . ?
As1 B1 Ge1 111.19(10) . . ?
N3 B2 As1 114.43(13) . . ?
O2 S1 O1 115.92(11) . . ?
O2 S1 O3 113.88(11) . . ?
O1 S1 O3 115.61(12) . . ?
O2 S1 C10 103.96(11) . . ?
O1 S1 C10 101.69(12) . . ?
O3 S1 C10 103.18(11) . . ?
F3 C10 F2 106.6(2) . . ?
F3 C10 F1 107.3(2) . . ?
F2 C10 F1 107.0(2) . . ?
F3 C10 S1 111.87(18) . . ?
F2 C10 S1 111.90(17) . . ?
F1 C10 S1 111.82(16) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C2 N1 C1 N2 -0.32(19) . . . . ?
C11 N1 C1 N2 178.96(15) . . . . ?
C2 N1 C1 Ge1 -178.36(13) . . . . ?
C11 N1 C1 Ge1 0.9(2) . . . . ?
C3 N2 C1 N1 0.46(19) . . . . ?
C31 N2 C1 N1 -179.61(15) . . . . ?
C3 N2 C1 Ge1 178.51(13) . . . . ?
C31 N2 C1 Ge1 -1.6(2) . . . . ?
B1 Ge1 C1 N1 -57.11(17) . . . . ?
B1 Ge1 C1 N2 125.27(15) . . . . ?
C1 N1 C2 C3 0.1(2) . . . . ?
C11 N1 C2 C3 -179.24(16) . . . . ?
N1 C2 C3 N2 0.2(2) . . . . ?
C1 N2 C3 C2 -0.4(2) . . . . ?
C31 N2 C3 C2 179.63(16) . . . . ?
C1 N1 C11 C16 -85.7(2) . . . . ?
C2 N1 C11 C16 93.5(2) . . . . ?
C1 N1 C11 C12 96.0(2) . . . . ?
C2 N1 C11 C12 -84.9(2) . . . . ?
C16 C11 C12 C13 0.0(3) . . . . ?
N1 C11 C12 C13 178.29(16) . . . . ?
C16 C11 C12 C17 -177.40(19) . . . . ?
N1 C11 C12 C17 0.9(3) . . . . ?
C11 C12 C13 C14 -0.1(3) . . . . ?
C17 C12 C13 C14 177.4(2) . . . . ?
C12 C13 C14 C15 0.2(3) . . . . ?
C13 C14 C15 C16 -0.2(3) . . . . ?
C14 C15 C16 C11 0.0(3) . . . . ?
C14 C15 C16 C20 -177.72(18) . . . . ?
C12 C11 C16 C15 0.0(3) . . . . ?
N1 C11 C16 C15 -178.25(16) . . . . ?
C12 C11 C16 C20 177.75(17) . . . . ?
N1 C11 C16 C20 -0.5(2) . . . . ?
C11 C12 C17 C19 98.1(2) . . . . ?
C13 C12 C17 C19 -79.3(3) . . . . ?
C11 C12 C17 C18 -139.5(2) . . . . ?
C13 C12 C17 C18 43.1(3) . . . . ?
C15 C16 C20 C21 -37.9(3) . . . . ?
C11 C16 C20 C21 144.4(2) . . . . ?
C15 C16 C20 C22 86.2(3) . . . . ?
C11 C16 C20 C22 -91.5(2) . . . . ?
C1 N2 C31 C36 78.7(2) . . . . ?
C3 N2 C31 C36 -101.4(2) . . . . ?
C1 N2 C31 C32 -102.1(2) . . . . ?
C3 N2 C31 C32 77.8(2) . . . . ?
C36 C31 C32 C33 1.0(3) . . . . ?
N2 C31 C32 C33 -178.16(18) . . . . ?
C36 C31 C32 C37 -176.0(2) . . . . ?
N2 C31 C32 C37 4.8(3) . . . . ?
C31 C32 C33 C34 -0.7(4) . . . . ?
C37 C32 C33 C34 176.4(2) . . . . ?
C32 C33 C34 C35 -0.4(4) . . . . ?
C33 C34 C35 C36 1.4(4) . . . . ?
C32 C31 C36 C35 -0.2(3) . . . . ?
N2 C31 C36 C35 179.02(18) . . . . ?
C32 C31 C36 C40 -178.39(19) . . . . ?
N2 C31 C36 C40 0.8(3) . . . . ?
C34 C35 C36 C31 -1.1(3) . . . . ?
C34 C35 C36 C40 177.2(2) . . . . ?
C31 C32 C37 C39 -128.1(2) . . . . ?
C33 C32 C37 C39 54.9(3) . . . . ?
C31 C32 C37 C38 108.6(3) . . . . ?
C33 C32 C37 C38 -68.4(3) . . . . ?
C31 C36 C40 C41 -146.5(2) . . . . ?
C35 C36 C40 C41 35.3(3) . . . . ?
C31 C36 C40 C42 89.2(2) . . . . ?
C35 C36 C40 C42 -89.0(2) . . . . ?
C61 As1 C51 C56 -106.08(17) . . . . ?
B1 As1 C51 C56 7.88(19) . . . . ?
B2 As1 C51 C56 140.98(16) . . . . ?
C61 As1 C51 C52 73.64(18) . . . . ?
B1 As1 C51 C52 -172.41(16) . . . . ?
B2 As1 C51 C52 -39.31(18) . . . . ?
C56 C51 C52 C53 0.0(3) . . . . ?
As1 C51 C52 C53 -179.72(18) . . . . ?
C51 C52 C53 C54 -0.5(4) . . . . ?
C52 C53 C54 C55 0.3(4) . . . . ?
C53 C54 C55 C56 0.4(4) . . . . ?
C52 C51 C56 C55 0.6(3) . . . . ?
As1 C51 C56 C55 -179.64(17) . . . . ?
C54 C55 C56 C51 -0.8(4) . . . . ?
C51 As1 C61 C66 108.37(18) . . . . ?
B1 As1 C61 C66 -8.8(2) . . . . ?
B2 As1 C61 C66 -142.57(17) . . . . ?
C51 As1 C61 C62 -73.46(17) . . . . ?
B1 As1 C61 C62 169.34(16) . . . . ?
B2 As1 C61 C62 35.60(18) . . . . ?
C66 C61 C62 C63 1.1(3) . . . . ?
As1 C61 C62 C63 -177.11(15) . . . . ?
C61 C62 C63 C64 -0.3(3) . . . . ?
C62 C63 C64 C65 -0.5(3) . . . . ?
C63 C64 C65 C66 0.5(4) . . . . ?
C62 C61 C66 C65 -1.1(3) . . . . ?
As1 C61 C66 C65 177.12(18) . . . . ?
C64 C65 C66 C61 0.3(4) . . . . ?
C51 As1 B1 Ge1 68.41(13) . . . . ?
C61 As1 B1 Ge1 -179.97(9) . . . . ?
B2 As1 B1 Ge1 -54.24(15) . . . . ?
C1 Ge1 B1 As1 177.26(9) . . . . ?
C73 N3 B2 As1 -56.1(2) . . . . ?
C72 N3 B2 As1 67.6(2) . . . . ?
C71 N3 B2 As1 -174.19(14) . . . . ?
C51 As1 B2 N3 -177.67(13) . . . . ?
C61 As1 B2 N3 73.48(15) . . . . ?
B1 As1 B2 N3 -51.43(18) . . . . ?
O2 S1 C10 F3 64.7(2) . . . . ?
O1 S1 C10 F3 -56.1(2) . . . . ?
O3 S1 C10 F3 -176.20(19) . . . . ?
O2 S1 C10 F2 -175.76(17) . . . . ?
O1 S1 C10 F2 63.49(19) . . . . ?
O3 S1 C10 F2 -56.63(19) . . . . ?
O2 S1 C10 F1 -55.8(2) . . . . ?
O1 S1 C10 F1 -176.53(19) . . . . ?
O3 S1 C10 F1 63.4(2) . . . . ?

_refine_diff_density_max         0.825
_refine_diff_density_min         -1.080
_refine_diff_density_rms         0.081



####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ma295_2_mp_cut_abs
_database_code_depnum_ccdc_archive 'CCDC 2219859'
loop_
_audit_author_name
_audit_author_address
'Manfred Scheer'
;University of Regensburg
Germany
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-20 downloaded from the CCDC.
;
_audit_creation_date             2021-10-25
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2021.10.07 svn.r9718050b for OlexSys, GUI svn.r6410)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'2(C54 H80 B2 Ge N4 P), 2(C F3 O3 S), 0.65(C H2 Cl2), 1[CH2Cl2]'
_chemical_formula_sum            'C111.65 H163.30 B4 Cl3.30 F6 Ge2 N8 O6 P2 S2'
_chemical_formula_weight         2259.06
_chemical_melting_point          ?
_chemical_oxdiff_formula         C56H82B2F3GeN4O3PSCl2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge -1.0885 0.8855 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   35.1849(3)
_cell_length_b                   10.44010(10)
_cell_length_c                   35.7996(3)
_cell_angle_alpha                90
_cell_angle_beta                 105.9250(10)
_cell_angle_gamma                90
_cell_volume                     12645.7(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    40320
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      72.5300
_cell_measurement_theta_min      2.5310
_shelx_estimated_absorpt_T_max   0.956
_shelx_estimated_absorpt_T_min   0.701
_exptl_absorpt_coefficient_mu    2.251
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.731
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.118a (Rigaku Oxford Diffraction, 2021)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.187
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             4773
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
2 0 1 0.0343
-2 0 -1 0.0355
-1 -1 0 0.0846
1 -2 1 0.0822
1 1 0 0.0753
-1 1 -1 0.0801
1 -1 -2 0.0803
1 2 -1 0.0795
-1 0 1 0.0105
1 0 -1 0.0084
-2 0 1 0.0190

_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.02
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
2.0004 -0.0012 0.9990 0.1111 0.0098 -0.0092
-2.0004 0.0012 -0.9990 -0.1111 -0.0098 0.0092
-1.0028 -1.0002 -0.0037 -0.0302 0.0037 0.1515
0.9947 -2.0015 0.9910 0.0939 0.0034 0.2889
1.0028 1.0002 0.0037 0.0302 -0.0037 -0.1515
-0.9977 1.0014 -0.9953 -0.0809 -0.0135 -0.1423
0.9951 -0.9974 -2.0054 0.0064 -0.0983 0.1409
1.0049 2.0017 -0.9922 -0.0076 -0.0309 -0.2986
-0.9989 -0.0014 1.0008 -0.0183 0.0510 0.0053
0.9989 0.0014 -1.0008 0.0183 -0.0510 -0.0053
-1.9987 -0.0015 1.0015 -0.0614 0.0647 0.0102

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0655
_diffrn_reflns_av_unetI/netI     0.0651
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            122947
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.072
_diffrn_reflns_theta_min         2.567
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            'HyPix-Arc 150'
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     34.00 106.00   0.50    2.50    --   64.79   9.00-132.00  144
  2  ω   -107.00 -36.00   0.50    2.50    --  -66.86  -9.00  53.00  142
  3  ω   -108.00 -36.00   0.50    2.50    --  -67.57  -9.00  53.00  144
  4  ω     46.00 117.00   0.50    2.50    --   76.70   9.00-132.00  142
  5  ω     23.00  91.00   0.50    2.50    --   64.79-125.00  90.00  136
  6  ω   -110.00 -37.00   0.50    2.50    --  -66.86 -15.00-180.00  146
  7  ω    -93.00 -25.00   0.50    2.50    --  -66.86 125.00 150.00  136
  8  ω    -94.00 -26.00   0.50    2.50    --  -67.57 125.00 -90.00  136
  9  ω     42.00 114.00   0.50    2.50    --   72.89   9.00-132.00  144
 10  ω     44.00 116.00   0.50    2.50    --   72.89  15.00 150.00  144
 11  ω     35.00 103.00   0.50    2.50    --   76.70-125.00 -30.00  136
 12  ω     35.00 103.00   0.50    2.50    --   76.70-125.00   0.00  136
 13  ω     47.00 120.00   0.50    2.50    --   76.70  15.00  90.00  146
 14  ω     35.00 103.00   0.50    2.50    --   76.70-125.00  30.00  136
 15  ω     35.00 103.00   0.50    2.50    --   76.70-125.00 -90.00  136
 16  ω     35.00 103.00   0.50    2.50    --   76.70-125.00 -60.00  136
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix-Arc 150'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0431483000
_diffrn_orient_matrix_UB_12      -0.0131847000
_diffrn_orient_matrix_UB_13      0.0247783000
_diffrn_orient_matrix_UB_21      -0.0136895000
_diffrn_orient_matrix_UB_22      0.0099312000
_diffrn_orient_matrix_UB_23      0.0372652000
_diffrn_orient_matrix_UB_31      -0.0048382000
_diffrn_orient_matrix_UB_32      -0.1466229000
_diffrn_orient_matrix_UB_33      0.0002841000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                17054
_reflns_number_total             23845
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.118a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.118a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.118a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.905
_refine_diff_density_min         -1.283
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1680
_refine_ls_number_reflns         23845
_refine_ls_number_restraints     972
_refine_ls_R_factor_all          0.1081
_refine_ls_R_factor_gt           0.0762
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0948P)²+22.9912P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1957
_refine_ls_wR_factor_ref         0.2096
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All B(H,H) groups, All C(H) groups, All C(H,H) groups, All P(H,H) groups,
  All Ge(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C1-B2B = C28-B2A
 1.75 with sigma of 0.02
 B2C-C28
 1.75 with sigma of 0.02
 P1B-B2B
 1.92 with sigma of 0.02
 F6B-F5B = F5B-F4B = F4B-F6B
 2.1 with sigma of 0.02
 F4B-C1A = F5B-C1A = F6B-C1A
 1.35 with sigma of 0.02
 P2C-B4C = P2B-B4B = P2B-B3B = P2D-B3D = P2C-B3C = P2A-B3A = P2D-B4D = P2A-B4A
 1.93 with sigma of 0.02
 P2A-B3A
 1.93 with sigma of 0.01
 B1C-B2C
 3 with sigma of 0.04
 S2B-F6B \\sim S2B-F5B \\sim S2B-F4B
 with sigma of 0.04
 Ge1C-B1C \\sim Ge1A-B1A \\sim Ge1B-B1B
 with sigma of 0.02
 C1-B2B \\sim C28-B2A \\sim C28-B2C
 with sigma of 0.02
 Ge1B-C28 \\sim Ge1A-C1 \\sim Ge1C-C1
 with sigma of 0.02
 P1A-B1A \\sim P1C-B1C \\sim P1B-B1B \\sim P1A-B2A \\sim P1C-B2C
 with sigma of 0.02
 C1A-F6B \\sim C1A-F5B \\sim C1A-F4B
 with sigma of 0.02
 S2B-O6B \\sim S2B-O5B \\sim S2B-O4B
 with sigma of 0.02
 C52-B4A \\sim C52-B4D \\sim C79-B4B \\sim C79-B4C
 with sigma of 0.02
 Ge2C-B3C \\sim Ge2B-B3B \\sim Ge2D-B3D \\sim Ge2A-B3A
 with sigma of 0.02
 Ge2C-C52 \\sim Ge2B-C52 \\sim Ge2A-C79 \\sim Ge2D-C79
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Ge1A \\sim Ge1B \\sim P1A \\sim P1B \\sim B2A \\sim B1A \\sim Ge1C \\sim B2B
\\sim B1B \\sim B1C \\sim P1C \\sim B2C: within 2.3A with sigma of 0.01 and
sigma for terminal atoms of 0.01 within 2.3A
B4A \\sim P2A \\sim P2B \\sim B3D \\sim Ge2B \\sim B3B \\sim Ge2C \\sim P2C
\\sim B3A \\sim B3C \\sim B4D \\sim P2D \\sim Ge2A \\sim B4C \\sim B4B \\sim
Ge2D: within 2.3A with sigma of 0.01 and sigma for terminal atoms of 0.01
within 2.3A
C25A \\sim C25B \\sim C26A \\sim C26B \\sim C27B \\sim C27A: within 1.7A with
sigma of 0.01 and sigma for terminal atoms of 0.02 within 1.7A
C38A \\sim C38B \\sim C39B \\sim C39A \\sim C37: within 1.7A with sigma of 0.01
and sigma for terminal atoms of 0.01 within 1.7A
S2B \\sim O4B \\sim O6B \\sim C1A \\sim F6B \\sim F5B \\sim F4B \\sim O5B:
within 1.9A with sigma of 0.01 and sigma for terminal atoms of 0.01 within 1.9A
C104 \\sim C106 \\sim C103 \\sim C107 \\sim C105: within 1.7A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 1.7A
C93B \\sim C93A \\sim C91 \\sim C92B \\sim C92A: within 1.7A with sigma of 0.01
and sigma for terminal atoms of 0.02 within 1.7A
C110 \\sim Cl1A \\sim C111 \\sim Cl2B \\sim Cl2A \\sim Cl1B: within 1.9A with
sigma of 0.02 and sigma for terminal atoms of 0.02 within 1.9A
Uanis(C37) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(P1B) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(B2B) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(S2B) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.01
Uanis(P2D) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(B4D) = Uanis(B4A)
4. Others
 Sof(C1A)=Sof(F6B)=Sof(F5B)=Sof(F4B)=Sof(S2B)=Sof(O6B)=Sof(O5B)=Sof(O4B)=1-
 FVAR(1)
 Sof(S2A)=Sof(F5A)=Sof(O5A)=Sof(F6A)=Sof(O4A)=Sof(F4A)=Sof(O6A)=Sof(C109)=
 FVAR(1)
 Fixed Sof: Ge1A(0.66) H1AA(0.66) H1AB(0.66) Ge2A(0.45) H2AA(0.45) H2AB(0.45)
 B4A(0.45) H4AA(0.45) H4AB(0.45) Ge1B(0.28) H1BA(0.28) H1BB(0.28) P1A(0.66)
 H1AC(0.66) H1AD(0.66) P2A(0.45) H2AC(0.45) H2AD(0.45) H37(0.46) H37A(0.54)
 H91(0.6) H91A(0.4) P1B(0.28) H1BC(0.28) H1BD(0.28) H103(0.47) H10A(0.53)
 C25A(0.63) H25A(0.63) P2B(0.25) H2BA(0.25) H2BB(0.25) C39A(0.46) H39A(0.46)
 H39B(0.46) H39C(0.46) C26A(0.63) H26A(0.63) H26B(0.63) H26C(0.63) C93A(0.6)
 H93A(0.6) H93B(0.6) H93C(0.6) C92A(0.6) H92A(0.6) H92B(0.6) H92C(0.6)
 C38A(0.46) H38A(0.46) H38B(0.46) H38C(0.46) C27A(0.63) H27A(0.63) H27B(0.63)
 H27C(0.63) B3D(0.15) H3DA(0.15) H3DB(0.15) C107(0.47) H10H(0.47) H10I(0.47)
 H10J(0.47) C106(0.47) H10K(0.47) H10L(0.47) H10M(0.47) Cl1A(0.4) Cl2A(0.4)
 C110(0.4) H11D(0.4) H11E(0.4) Cl2B(0.25) Cl1B(0.25) C111(0.25) H11F(0.25)
 H11G(0.25) C38B(0.54) H38D(0.54) H38E(0.54) H38F(0.54) C39B(0.54) H39D(0.54)
 H39E(0.54) H39F(0.54) C27B(0.37) H27D(0.37) H27E(0.37) H27F(0.37) C25B(0.37)
 H25B(0.37) C26B(0.37) H26D(0.37) H26E(0.37) H26F(0.37) B2A(0.66) H2AE(0.66)
 H2AF(0.66) B1A(0.66) H1AE(0.66) H1AF(0.66) C105(0.53) H10N(0.53) H10O(0.53)
 H10P(0.53) C104(0.53) H10Q(0.53) H10R(0.53) H10S(0.53) C93B(0.4) H93D(0.4)
 H93E(0.4) H93F(0.4) C92B(0.4) H92D(0.4) H92E(0.4) H92F(0.4) Ge2B(0.25)
 H2BC(0.25) H2BD(0.25) B3B(0.25) H3BA(0.25) H3BB(0.25) Ge1C(0.06) H1CA(0.06)
 H1CB(0.06) B2B(0.28) H2BE(0.28) H2BF(0.28) B4C(0.15) H4CA(0.15) H4CB(0.15)
 B4B(0.25) H4BA(0.25) H4BB(0.25) Ge2C(0.15) H2CA(0.15) H2CB(0.15) Ge2D(0.15)
 H2DA(0.15) H2DB(0.15) P2C(0.15) H2CC(0.15) H2CD(0.15) B3A(0.45) H3AA(0.45)
 H3AB(0.45) B3C(0.15) H3CA(0.15) H3CB(0.15) B4D(0.15) H4DA(0.15) H4DB(0.15)
 P2D(0.15) H2DC(0.15) H2DD(0.15) B1B(0.28) H1BE(0.28) H1BF(0.28) B1C(0.06)
 H1CC(0.06) H1CD(0.06) P1C(0.06) H1CE(0.06) H1CF(0.06) B2C(0.06) H2CE(0.06)
 H2CF(0.06)
 Fixed X: B4D(0.63123)
 Fixed Y: B4D(0.4527)
 Fixed Z: B4D(0.323461)
5.a Ternary CH refined with riding coordinates:
 C73(H73), C22(H22), C76(H76), C46(H46), C88(H88), C49(H49), C37(H37),
 C37(H37A), C91(H91), C91(H91A), C61(H61), C10(H10), C13(H13), C02S(H02S),
 C100(H100), C64(H64), C103(H103), C103(H10A), C25A(H25A), C25B(H25B)
5.b Secondary CH2 refined with riding coordinates:
 Ge1A(H1AA,H1AB), Ge2A(H2AA,H2AB), B4A(H4AA,H4AB), Ge1B(H1BA,H1BB), P1A(H1AC,
 H1AD), P2A(H2AC,H2AD), P1B(H1BC,H1BD), P2B(H2BA,H2BB), B3D(H3DA,H3DB),
 C110(H11D,H11E), C111(H11F,H11G), B2A(H2AE,H2AF), B1A(H1AE,H1AF), Ge2B(H2BC,
 H2BD), B3B(H3BA,H3BB), Ge1C(H1CA,H1CB), B2B(H2BE,H2BF), B4C(H4CA,H4CB),
 B4B(H4BA,H4BB), Ge2C(H2CA,H2CB), Ge2D(H2DA,H2DB), P2C(H2CC,H2CD), B3A(H3AA,
 H3AB), B3C(H3CA,H3CB), B4D(H4DA,H4DB), P2D(H2DC,H2DD), B1B(H1BE,H1BF),
 B1C(H1CC,H1CD), P1C(H1CE,H1CF), B2C(H2CE,H2CF)
5.c Aromatic/amide H refined with riding coordinates:
 C54(H54), C53(H53), C71(H71), C30(H30), C29(H29), C69(H69), C80(H80),
 C81(H81), C18(H18), C70(H70), C3(H3), C6(H6), C20(H20), C19(H19), C2(H2),
 C8(H8), C86(H86), C57(H57), C33(H33), C44(H44), C84(H84), C7(H7), C42(H42),
 C35(H35), C34(H34), C96(H96), C43(H43), C98(H98), C85(H85), C59(H59), C58(H58),
  C97(H97)
5.d Idealised Me refined as rotating group:
 C75(H75A,H75B,H75C), C51(H51A,H51B,H51C), C78(H78A,H78B,H78C), C74(H74A,H74B,
 H74C), C47(H47A,H47B,H47C), C24(H24A,H24B,H24C), C77(H77A,H77B,H77C), C63(H63A,
 H63B,H63C), C48(H48A,H48B,H48C), C23(H23A,H23B,H23C), C90(H90A,H90B,H90C),
 C03E(H03A,H03B,H03C), C14(H14A,H14B,H14C), C89(H89A,H89B,H89C), C39A(H39A,H39B,
 H39C), C03I(H03D,H03E,H03F), C50(H50A,H50B,H50C), C15(H15A,H15B,H15C),
 C101(H10B,H10C,H10D), C102(H10E,H10F,H10G), C62(H62A,H62B,H62C), C12(H12A,H12B,
 H12C), C66(H66A,H66B,H66C), C26A(H26A,H26B,H26C), C93A(H93A,H93B,H93C),
 C65(H65A,H65B,H65C), C11(H11A,H11B,H11C), C92A(H92A,H92B,H92C), C38A(H38A,H38B,
 H38C), C27A(H27A,H27B,H27C), C107(H10H,H10I,H10J), C106(H10K,H10L,H10M),
 C38B(H38D,H38E,H38F), C39B(H39D,H39E,H39F), C27B(H27D,H27E,H27F), C26B(H26D,
 H26E,H26F), C105(H10N,H10O,H10P), C104(H10Q,H10R,H10S), C93B(H93D,H93E,H93F),
 C92B(H92D,H92E,H92F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ge1A Ge 0.90337(5) 0.34739(13) 0.61201(3) 0.0266(3) Uani 0.66 1 d D U P A 1
H1AA H 0.873294 0.397357 0.628802 0.032 Uiso 0.66 1 calc R U P A 1
H1AB H 0.940413 0.410248 0.630881 0.032 Uiso 0.66 1 calc R U P A 1
Ge2A Ge 0.55287(5) 0.57240(16) 0.35967(5) 0.0275(3) Uani 0.45 1 d D U P B 1
H2AA H 0.569629 0.461034 0.382490 0.033 Uiso 0.45 1 calc R U P B 1
H2AB H 0.537148 0.531766 0.319663 0.033 Uiso 0.45 1 calc R U P B 1
S1 S 0.64194(3) 0.22347(10) 0.58136(3) 0.0322(2) Uani 1 1 d . . . . .
S2A S 0.85329(3) 0.46361(15) 0.38655(3) 0.0461(4) Uani 0.879(3) 1 d . . P C 1
B4A B 0.6319(4) 0.4684(19) 0.3198(8) 0.0323(18) Uani 0.45 1 d D U P B 1
H4AA H 0.617101 0.412899 0.340155 0.039 Uiso 0.45 1 calc R U P B 1
H4AB H 0.620772 0.424860 0.288937 0.039 Uiso 0.45 1 calc R U P B 1
Ge1B Ge 0.92016(7) 0.2422(4) 0.70657(9) 0.0307(6) Uani 0.28 1 d D U P A 2
H1BA H 0.958804 0.182310 0.715864 0.037 Uiso 0.28 1 calc R U P A 2
H1BB H 0.922511 0.374247 0.694805 0.037 Uiso 0.28 1 calc R U P A 2
P1A P 0.89027(7) 0.1260(2) 0.66685(5) 0.0374(5) Uani 0.66 1 d D U P A 1
H1AC H 0.850449 0.134204 0.656180 0.045 Uiso 0.66 1 calc R U P A 1
H1AD H 0.899960 0.005048 0.679193 0.045 Uiso 0.66 1 calc R U P A 1
P2A P 0.61680(16) 0.6491(5) 0.31832(14) 0.0372(10) Uani 0.45 1 d D U P B 1
H2AC H 0.589660 0.673442 0.284285 0.045 Uiso 0.45 1 calc R U P B 1
H2AD H 0.648826 0.722233 0.319859 0.045 Uiso 0.45 1 calc R U P B 1
N6 N 0.70654(7) 0.4688(3) 0.31465(7) 0.0178(6) Uani 1 1 d . . . . .
N3 N 0.91329(8) 0.2026(3) 0.78511(8) 0.0238(6) Uani 1 1 d . . . . .
N5 N 0.70165(8) 0.4068(3) 0.37048(7) 0.0234(6) Uani 1 1 d . . . . .
N4 N 0.85491(8) 0.2315(3) 0.74777(8) 0.0247(6) Uani 1 1 d . . . . .
N1 N 0.85371(8) 0.4267(3) 0.53364(8) 0.0253(6) Uani 1 1 d . . . . .
N2 N 0.91224(8) 0.3713(3) 0.53270(8) 0.0273(7) Uani 1 1 d . . . . .
N7 N 0.50698(8) 0.6438(3) 0.41604(9) 0.0277(7) Uani 1 1 d . . . . .
F5A F 0.87398(8) 0.6542(3) 0.43524(8) 0.0550(8) Uani 0.879(3) 1 d . . P C 1
O2 O 0.64357(8) 0.2328(3) 0.62177(8) 0.0462(7) Uani 1 1 d . . . . .
O3 O 0.60256(8) 0.2235(3) 0.55486(8) 0.0519(8) Uani 1 1 d . . . . .
N8 N 0.47180(8) 0.6696(3) 0.35745(9) 0.0295(7) Uani 1 1 d . . . . .
O1 O 0.66985(9) 0.3031(3) 0.56953(9) 0.0520(8) Uani 1 1 d . . . . .
C52 C 0.68053(9) 0.4516(3) 0.33566(9) 0.0207(7) Uani 1 1 d D . . . .
O5A O 0.83057(9) 0.4090(4) 0.41076(9) 0.0499(10) Uani 0.879(3) 1 d . . P C 1
C67 C 0.69629(9) 0.5090(3) 0.27439(9) 0.0184(7) Uani 1 1 d . . . . .
C54 C 0.74408(9) 0.4348(3) 0.33617(9) 0.0239(7) Uani 1 1 d . . . . .
H54 H 0.767525 0.438064 0.327924 0.029 Uiso 1 1 calc R U . . .
C1 C 0.88886(9) 0.3858(3) 0.55644(9) 0.0221(7) Uani 1 1 d D . . . .
F6A F 0.81799(9) 0.6776(4) 0.39367(10) 0.0783(11) Uani 0.879(3) 1 d . . P C 1
C28 C 0.89319(10) 0.2223(3) 0.74790(9) 0.0224(7) Uani 1 1 d D . . . .
C68 C 0.68642(9) 0.4149(3) 0.24563(9) 0.0203(7) Uani 1 1 d . . . . .
O4A O 0.89438(8) 0.4270(4) 0.39753(9) 0.0510(10) Uani 0.879(3) 1 d . . P C 1
C4 C 0.81892(9) 0.4574(4) 0.54619(9) 0.0249(8) Uani 1 1 d . . . . .
C53 C 0.74106(9) 0.3963(4) 0.37095(10) 0.0266(8) Uani 1 1 d . . . . .
H53 H 0.762054 0.367127 0.392045 0.032 Uiso 1 1 calc R U . . .
C40 C 0.82177(10) 0.2543(3) 0.71415(10) 0.0266(8) Uani 1 1 d . . . . .
F4A F 0.87164(10) 0.6999(4) 0.37639(10) 0.0816(11) Uani 0.879(3) 1 d . . P C 1
C31 C 0.95563(10) 0.1876(3) 0.79939(10) 0.0241(7) Uani 1 1 d . . . . .
C73 C 0.68765(10) 0.2726(3) 0.25559(10) 0.0253(7) Uani 1 1 d . . . . .
H73 H 0.685701 0.264086 0.282820 0.030 Uiso 1 1 calc R U . . .
C72 C 0.69765(9) 0.6406(3) 0.26604(9) 0.0222(7) Uani 1 1 d . . . . .
F3 F 0.63420(12) -0.0246(3) 0.58489(12) 0.1069(14) Uani 1 1 d . . . . .
C82 C 0.54002(10) 0.6170(3) 0.44965(10) 0.0269(8) Uani 1 1 d . . . . .
C79 C 0.50901(10) 0.6423(4) 0.37915(11) 0.0303(8) Uani 1 1 d D . . . .
C55 C 0.68679(9) 0.3738(4) 0.40342(9) 0.0278(8) Uani 1 1 d . . . . .
C71 C 0.68733(11) 0.6745(3) 0.22723(10) 0.0294(8) Uani 1 1 d . . . . .
H71 H 0.687514 0.762448 0.220421 0.035 Uiso 1 1 calc R U . . .
F2 F 0.69478(10) 0.0420(4) 0.59837(11) 0.1045(14) Uani 1 1 d . . . . .
C32 C 0.97804(11) 0.2966(4) 0.81312(10) 0.0294(8) Uani 1 1 d . . . . .
C30 C 0.85138(11) 0.2183(4) 0.78522(10) 0.0310(8) Uani 1 1 d . . . . .
H30 H 0.827609 0.221935 0.792893 0.037 Uiso 1 1 calc R U . . .
F1 F 0.65897(10) 0.0406(4) 0.53908(11) 0.0972(12) Uani 1 1 d . . . . .
C16 C 0.95322(10) 0.3301(4) 0.54520(9) 0.0255(8) Uani 1 1 d . . . . .
C17 C 0.98217(10) 0.4220(4) 0.55962(9) 0.0260(8) Uani 1 1 d . . . . .
C29 C 0.88798(10) 0.1992(4) 0.80858(10) 0.0310(8) Uani 1 1 d . . . . .
H29 H 0.895065 0.185998 0.835877 0.037 Uiso 1 1 calc R U . . .
C5 C 0.79041(10) 0.3626(4) 0.54349(10) 0.0294(8) Uani 1 1 d . . . . .
C41 C 0.81374(11) 0.3807(4) 0.70210(11) 0.0313(8) Uani 1 1 d . . . . .
C83 C 0.54730(12) 0.4886(4) 0.46054(11) 0.0326(9) Uani 1 1 d . . . . .
C87 C 0.56233(11) 0.7189(4) 0.46872(11) 0.0316(8) Uani 1 1 d . . . . .
O6A O 0.83412(8) 0.4615(5) 0.34565(9) 0.0661(14) Uani 0.879(3) 1 d . . P C 1
C69 C 0.67698(10) 0.4544(4) 0.20716(10) 0.0280(8) Uani 1 1 d . . . . .
H69 H 0.670656 0.392386 0.186968 0.034 Uiso 1 1 calc R U . . .
C56 C 0.68758(10) 0.4670(4) 0.43126(10) 0.0323(9) Uani 1 1 d . . . . .
C45 C 0.79918(11) 0.1500(4) 0.69641(10) 0.0314(8) Uani 1 1 d . . . . .
C22 C 0.97237(11) 0.5635(4) 0.56051(11) 0.0326(8) Uani 1 1 d . . . . .
H22 H 0.946241 0.570204 0.566381 0.039 Uiso 1 1 calc R U . . .
C76 C 0.71178(11) 0.7399(3) 0.29791(10) 0.0310(8) Uani 1 1 d . . . . .
H76 H 0.704996 0.708730 0.321700 0.037 Uiso 1 1 calc R U . . .
C80 C 0.46933(10) 0.6721(4) 0.41782(12) 0.0333(9) Uani 1 1 d . . . . .
H80 H 0.460678 0.678667 0.440663 0.040 Uiso 1 1 calc R U . . .
C81 C 0.44702(10) 0.6887(4) 0.38092(12) 0.0351(9) Uani 1 1 d . . . . .
H81 H 0.419690 0.709355 0.372720 0.042 Uiso 1 1 calc R U . . .
C18 C 1.02110(11) 0.3797(4) 0.57191(10) 0.0332(9) Uani 1 1 d . . . . .
H18 H 1.041699 0.439452 0.582137 0.040 Uiso 1 1 calc R U . . .
C70 C 0.67667(11) 0.5835(4) 0.19790(10) 0.0327(9) Uani 1 1 d . . . . .
H70 H 0.669176 0.609638 0.171469 0.039 Uiso 1 1 calc R U . . .
C21 C 0.96143(11) 0.2004(4) 0.54145(12) 0.0368(9) Uani 1 1 d . . . . .
C94 C 0.46087(10) 0.6858(4) 0.31589(11) 0.0345(9) Uani 1 1 d . . . . .
C9 C 0.81503(11) 0.5841(4) 0.55841(11) 0.0309(8) Uani 1 1 d . . . . .
C3 C 0.89157(11) 0.4015(4) 0.49496(10) 0.0381(10) Uani 1 1 d . . . . .
H3 H 0.901333 0.398791 0.472730 0.046 Uiso 1 1 calc R U . . .
C46 C 0.83794(12) 0.4932(4) 0.72236(12) 0.0385(9) Uani 1 1 d . . . . .
H46 H 0.862445 0.458558 0.740873 0.046 Uiso 1 1 calc R U . . .
C6 C 0.75615(11) 0.3980(4) 0.55343(11) 0.0360(9) Uani 1 1 d . . . . .
H6 H 0.735909 0.336396 0.551919 0.043 Uiso 1 1 calc R U . . .
C36 C 0.97091(12) 0.0655(4) 0.79841(11) 0.0346(9) Uani 1 1 d . . . . .
C20 C 1.00118(11) 0.1644(4) 0.55431(12) 0.0381(9) Uani 1 1 d . . . . .
H20 H 1.008205 0.077247 0.552517 0.046 Uiso 1 1 calc R U . . .
C19 C 1.03010(11) 0.2522(4) 0.56940(11) 0.0375(10) Uani 1 1 d . . . . .
H19 H 1.056826 0.224936 0.578290 0.045 Uiso 1 1 calc R U . . .
C2 C 0.85496(10) 0.4355(5) 0.49588(10) 0.0397(10) Uani 1 1 d . . . . .
H2 H 0.833889 0.460921 0.474300 0.048 Uiso 1 1 calc R U . . .
C60 C 0.67373(11) 0.2482(4) 0.40599(11) 0.0401(10) Uani 1 1 d . . . . .
C88 C 0.52260(13) 0.3804(4) 0.43873(12) 0.0396(10) Uani 1 1 d . . . . .
H88 H 0.504791 0.416006 0.414201 0.047 Uiso 1 1 calc R U . . .
C49 C 0.80943(12) 0.0135(4) 0.70959(12) 0.0363(9) Uani 1 1 d . . . . .
H49 H 0.838737 0.008645 0.720817 0.044 Uiso 1 1 calc R U . . .
C95 C 0.46236(11) 0.8097(4) 0.30148(12) 0.0382(10) Uani 1 1 d . . . . .
C8 C 0.78032(12) 0.6112(4) 0.56823(12) 0.0403(10) Uani 1 1 d . . . . .
H8 H 0.776528 0.694686 0.577158 0.048 Uiso 1 1 calc R U . . .
C86 C 0.59382(12) 0.6897(4) 0.50126(12) 0.0403(10) Uani 1 1 d . . . . .
H86 H 0.609920 0.756460 0.515279 0.048 Uiso 1 1 calc R U . . .
C99 C 0.45017(11) 0.5774(4) 0.29229(13) 0.0423(10) Uani 1 1 d . . . . .
C57 C 0.67433(12) 0.4295(5) 0.46326(11) 0.0435(11) Uani 1 1 d . . . . .
H57 H 0.674185 0.490530 0.482901 0.052 Uiso 1 1 calc R U . . .
C75 C 0.65334(12) 0.1996(4) 0.22902(13) 0.0423(10) Uani 1 1 d . . . . .
H75A H 0.628483 0.243231 0.228269 0.063 Uiso 1 1 calc R U . . .
H75B H 0.652700 0.112316 0.238909 0.063 Uiso 1 1 calc R U . . .
H75C H 0.656735 0.196152 0.202768 0.063 Uiso 1 1 calc R U . . .
C37 C 0.95931(14) 0.4262(4) 0.81500(12) 0.0429(10) Uani 1 1 d . U . . .
H37 H 0.930585 0.407832 0.811103 0.052 Uiso 0.46 1 calc R U P D 1
H37A H 0.930563 0.420429 0.800967 0.052 Uiso 0.54 1 calc R U P E 2
C91 C 0.55422(12) 0.8570(4) 0.45560(14) 0.0404(10) Uani 1 1 d . U . . .
H91 H 0.528046 0.859881 0.435593 0.049 Uiso 0.6 1 calc R U P F 1
H91A H 0.537999 0.852997 0.427904 0.049 Uiso 0.4 1 calc R U P G 2
C33 C 1.01903(12) 0.2796(5) 0.82534(12) 0.0436(10) Uani 1 1 d . . . . .
H33 H 1.035767 0.350359 0.835200 0.052 Uiso 1 1 calc R U . . .
C61 C 0.70309(13) 0.6001(4) 0.42816(12) 0.0422(10) Uani 1 1 d . . . . .
H61 H 0.700472 0.617514 0.400096 0.051 Uiso 1 1 calc R U . . .
C44 C 0.76653(13) 0.1760(4) 0.66558(11) 0.0429(10) Uani 1 1 d . . . . .
H44 H 0.750001 0.107837 0.653055 0.051 Uiso 1 1 calc R U . . .
C84 C 0.57888(13) 0.4659(4) 0.49331(12) 0.0405(10) Uani 1 1 d . . . . .
H84 H 0.584739 0.380401 0.502083 0.049 Uiso 1 1 calc R U . . .
C51 C 0.79020(13) -0.0279(4) 0.74122(14) 0.0448(11) Uani 1 1 d . . . . .
H51A H 0.799264 0.028225 0.763868 0.067 Uiso 1 1 calc R U . . .
H51B H 0.797653 -0.116563 0.748835 0.067 Uiso 1 1 calc R U . . .
H51C H 0.761398 -0.021873 0.731205 0.067 Uiso 1 1 calc R U . . .
C7 C 0.75127(11) 0.5205(4) 0.56535(12) 0.0417(10) Uani 1 1 d . . . . .
H7 H 0.727600 0.542790 0.571676 0.050 Uiso 1 1 calc R U . . .
C42 C 0.78103(13) 0.3989(4) 0.67004(12) 0.0466(11) Uani 1 1 d . . . . .
H42 H 0.774961 0.482935 0.660028 0.056 Uiso 1 1 calc R U . . .
C35 C 1.01187(13) 0.0553(5) 0.80987(13) 0.0488(12) Uani 1 1 d . . . . .
H35 H 1.023837 -0.025538 0.808500 0.059 Uiso 1 1 calc R U . . .
C10 C 0.79563(13) 0.2282(4) 0.53009(13) 0.0453(10) Uani 1 1 d . . . . .
H10 H 0.824476 0.215336 0.533091 0.054 Uiso 1 1 calc R U . . .
C13 C 0.84569(12) 0.6866(4) 0.55937(13) 0.0405(10) Uani 1 1 d . . . . .
H13 H 0.870263 0.642824 0.557153 0.049 Uiso 1 1 calc R U . . .
C34 C 1.03530(12) 0.1597(5) 0.82311(13) 0.0525(13) Uani 1 1 d . . . . .
H34 H 1.063207 0.149862 0.830914 0.063 Uiso 1 1 calc R U . . .
C96 C 0.45342(13) 0.8220(5) 0.26132(14) 0.0505(12) Uani 1 1 d . . . . .
H96 H 0.454381 0.904302 0.250306 0.061 Uiso 1 1 calc R U . . .
C78 C 0.75704(12) 0.7546(4) 0.30770(13) 0.0437(10) Uani 1 1 d . . . . .
H78A H 0.764256 0.787945 0.284988 0.066 Uiso 1 1 calc R U . . .
H78B H 0.769561 0.670922 0.314853 0.066 Uiso 1 1 calc R U . . .
H78C H 0.766075 0.814158 0.329489 0.066 Uiso 1 1 calc R U . . .
C02S C 0.94432(14) -0.0504(4) 0.78610(13) 0.0461(11) Uani 1 1 d . . . . .
H02S H 0.916998 -0.016554 0.774741 0.055 Uiso 1 1 calc R U . . .
C74 C 0.72692(12) 0.2156(4) 0.25391(15) 0.0472(11) Uani 1 1 d . . . . .
H74A H 0.730262 0.227981 0.227860 0.071 Uiso 1 1 calc R U . . .
H74B H 0.727281 0.123816 0.259730 0.071 Uiso 1 1 calc R U . . .
H74C H 0.748533 0.258255 0.273063 0.071 Uiso 1 1 calc R U . . .
P1B P 0.87222(10) 0.2072(4) 0.61754(10) 0.0343(7) Uani 0.28 1 d D U P A 2
H1BC H 0.833314 0.231284 0.602516 0.041 Uiso 0.28 1 calc R U P A 2
H1BD H 0.880896 0.109919 0.596431 0.041 Uiso 0.28 1 calc R U P A 2
C100 C 0.47233(12) 0.9253(4) 0.32802(14) 0.0467(11) Uani 1 1 d . . . . .
H100 H 0.484285 0.892351 0.354914 0.056 Uiso 1 1 calc R U . . .
C47 C 0.85048(14) 0.5821(4) 0.69414(14) 0.0502(11) Uani 1 1 d . . . . .
H47A H 0.865774 0.533677 0.679806 0.075 Uiso 1 1 calc R U . . .
H47B H 0.866784 0.651549 0.708641 0.075 Uiso 1 1 calc R U . . .
H47C H 0.826947 0.618338 0.675831 0.075 Uiso 1 1 calc R U . . .
C43 C 0.75779(14) 0.3006(5) 0.65285(12) 0.0518(12) Uani 1 1 d . . . . .
H43 H 0.735181 0.317110 0.631782 0.062 Uiso 1 1 calc R U . . .
C24 C 1.00226(14) 0.6381(4) 0.59176(13) 0.0472(11) Uani 1 1 d . . . . .
H24A H 1.005681 0.596145 0.616957 0.071 Uiso 1 1 calc R U . . .
H24B H 0.992677 0.725728 0.592976 0.071 Uiso 1 1 calc R U . . .
H24C H 1.027654 0.640449 0.585464 0.071 Uiso 1 1 calc R U . . .
C98 C 0.44159(14) 0.5975(5) 0.25225(14) 0.0536(12) Uani 1 1 d . . . . .
H98 H 0.434476 0.526803 0.235037 0.064 Uiso 1 1 calc R U . . .
C64 C 0.67447(15) 0.1455(5) 0.37627(12) 0.0525(13) Uani 1 1 d . . . . .
H64 H 0.681699 0.187082 0.353998 0.063 Uiso 1 1 calc R U . . .
C85 C 0.60147(13) 0.5632(4) 0.51298(12) 0.0425(10) Uani 1 1 d . . . . .
H85 H 0.622815 0.544378 0.535077 0.051 Uiso 1 1 calc R U . . .
C59 C 0.66102(13) 0.2182(5) 0.43893(12) 0.0518(13) Uani 1 1 d . . . . .
H59 H 0.651839 0.134184 0.441756 0.062 Uiso 1 1 calc R U . . .
C77 C 0.69268(16) 0.8705(4) 0.28731(14) 0.0515(12) Uani 1 1 d . . . . .
H77A H 0.701861 0.929117 0.309338 0.077 Uiso 1 1 calc R U . . .
H77B H 0.663885 0.861941 0.281033 0.077 Uiso 1 1 calc R U . . .
H77C H 0.700008 0.904652 0.264744 0.077 Uiso 1 1 calc R U . . .
C58 C 0.66164(12) 0.3074(5) 0.46686(12) 0.0504(12) Uani 1 1 d . . . . .
H58 H 0.653193 0.284718 0.489002 0.061 Uiso 1 1 calc R U . . .
C97 C 0.44330(14) 0.7185(5) 0.23737(14) 0.0576(13) Uani 1 1 d . . . . .
H97 H 0.437348 0.729977 0.210049 0.069 Uiso 1 1 calc R U . . .
C63 C 0.74668(14) 0.6092(5) 0.44998(14) 0.0524(12) Uani 1 1 d . . . . .
H63A H 0.756380 0.695523 0.446932 0.079 Uiso 1 1 calc R U . . .
H63B H 0.761669 0.546274 0.439475 0.079 Uiso 1 1 calc R U . . .
H63C H 0.750083 0.591807 0.477608 0.079 Uiso 1 1 calc R U . . .
C48 C 0.81480(15) 0.5660(5) 0.74603(14) 0.0542(12) Uani 1 1 d . . . . .
H48A H 0.790689 0.601701 0.728495 0.081 Uiso 1 1 calc R U . . .
H48B H 0.831141 0.635591 0.760355 0.081 Uiso 1 1 calc R U . . .
H48C H 0.807719 0.507244 0.764399 0.081 Uiso 1 1 calc R U . . .
C103 C 0.44764(13) 0.4462(4) 0.30909(16) 0.0521(12) Uani 1 1 d . U . . .
H103 H 0.468342 0.442402 0.334579 0.063 Uiso 0.47 1 calc R U P H 1
H10A H 0.451239 0.451094 0.337750 0.063 Uiso 0.53 1 calc R U P I 2
C109 C 0.85443(13) 0.6289(6) 0.39870(14) 0.0518(15) Uani 0.879(3) 1 d . . P C 1
C25A C 0.9311(8) 0.109(3) 0.5201(7) 0.052(4) Uani 0.63 1 d . U P J 1
H25A H 0.904882 0.140007 0.522070 0.062 Uiso 0.63 1 calc R U P J 1
P2B P 0.56440(14) 0.7224(6) 0.33192(18) 0.0462(11) Uani 0.25 1 d D U P B 2
H2BA H 0.557064 0.842068 0.342424 0.055 Uiso 0.25 1 calc R U P B 2
H2BB H 0.544984 0.705178 0.294125 0.055 Uiso 0.25 1 calc R U P B 2
C23 C 0.96784(16) 0.6236(4) 0.52119(13) 0.0540(12) Uani 1 1 d . . . . .
H23A H 0.993914 0.632878 0.516607 0.081 Uiso 1 1 calc R U . . .
H23B H 0.955516 0.708081 0.520406 0.081 Uiso 1 1 calc R U . . .
H23C H 0.951160 0.568806 0.501020 0.081 Uiso 1 1 calc R U . . .
C90 C 0.49696(18) 0.3226(5) 0.46223(17) 0.0678(16) Uani 1 1 d . . . . .
H90A H 0.513785 0.280447 0.485346 0.102 Uiso 1 1 calc R U . . .
H90B H 0.478939 0.259609 0.446338 0.102 Uiso 1 1 calc R U . . .
H90C H 0.481581 0.390496 0.470183 0.102 Uiso 1 1 calc R U . . .
C03E C 0.94288(18) -0.1300(5) 0.82141(15) 0.0660(15) Uani 1 1 d . . . . .
H03A H 0.925066 -0.202985 0.813014 0.099 Uiso 1 1 calc R U . . .
H03B H 0.933194 -0.076844 0.839415 0.099 Uiso 1 1 calc R U . . .
H03C H 0.969461 -0.161322 0.834482 0.099 Uiso 1 1 calc R U . . .
C14 C 0.85615(16) 0.7609(5) 0.59725(14) 0.0590(13) Uani 1 1 d . . . . .
H14A H 0.877681 0.820815 0.597551 0.089 Uiso 1 1 calc R U . . .
H14B H 0.864566 0.701233 0.619085 0.089 Uiso 1 1 calc R U . . .
H14C H 0.832943 0.808815 0.599569 0.089 Uiso 1 1 calc R U . . .
C89 C 0.54858(18) 0.2756(5) 0.42763(18) 0.0694(15) Uani 1 1 d . . . . .
H89A H 0.566771 0.315164 0.414624 0.104 Uiso 1 1 calc R U . . .
H89B H 0.531675 0.213792 0.410075 0.104 Uiso 1 1 calc R U . . .
H89C H 0.563768 0.231480 0.451160 0.104 Uiso 1 1 calc R U . . .
C39A C 0.9728(6) 0.489(2) 0.8548(8) 0.050(4) Uani 0.46 1 d . U P K 1
H39A H 0.971093 0.426699 0.874796 0.075 Uiso 0.46 1 calc R U P K 1
H39B H 0.955893 0.562535 0.855774 0.075 Uiso 0.46 1 calc R U P K 1
H39C H 1.000268 0.517581 0.859522 0.075 Uiso 0.46 1 calc R U P K 1
C03I C 0.9540(2) -0.1291(5) 0.75523(15) 0.0758(18) Uani 1 1 d . . . . .
H03D H 0.979313 -0.172687 0.765969 0.114 Uiso 1 1 calc R U . . .
H03E H 0.955866 -0.073463 0.733763 0.114 Uiso 1 1 calc R U . . .
H03F H 0.933174 -0.192929 0.745659 0.114 Uiso 1 1 calc R U . . .
C50 C 0.79792(19) -0.0821(5) 0.67592(16) 0.0673(15) Uani 1 1 d . . . . .
H50A H 0.769101 -0.090986 0.667445 0.101 Uiso 1 1 calc R U . . .
H50B H 0.809934 -0.165482 0.684538 0.101 Uiso 1 1 calc R U . . .
H50C H 0.807374 -0.050932 0.654241 0.101 Uiso 1 1 calc R U . . .
C108 C 0.65804(16) 0.0623(6) 0.57597(16) 0.0669(16) Uani 1 1 d . . . . .
C15 C 0.83196(19) 0.7749(6) 0.52474(16) 0.0778(18) Uani 1 1 d . . . . .
H15A H 0.808943 0.823825 0.527068 0.117 Uiso 1 1 calc R U . . .
H15B H 0.824695 0.724029 0.500825 0.117 Uiso 1 1 calc R U . . .
H15C H 0.853339 0.834047 0.523912 0.117 Uiso 1 1 calc R U . . .
C101 C 0.43420(16) 0.9979(5) 0.32857(19) 0.0716(16) Uani 1 1 d . . . . .
H10B H 0.440821 1.068584 0.347245 0.107 Uiso 1 1 calc R U . . .
H10C H 0.415949 0.939054 0.336194 0.107 Uiso 1 1 calc R U . . .
H10D H 0.421653 1.032097 0.302618 0.107 Uiso 1 1 calc R U . . .
C102 C 0.50240(17) 1.0134(5) 0.3183(2) 0.0741(17) Uani 1 1 d . . . . .
H10E H 0.492695 1.041625 0.291283 0.111 Uiso 1 1 calc R U . . .
H10F H 0.527449 0.967506 0.321922 0.111 Uiso 1 1 calc R U . . .
H10G H 0.506558 1.088128 0.335552 0.111 Uiso 1 1 calc R U . . .
C62 C 0.67845(19) 0.7007(6) 0.4425(2) 0.0798(18) Uani 1 1 d . . . . .
H62A H 0.679254 0.682643 0.469600 0.120 Uiso 1 1 calc R U . . .
H62B H 0.651027 0.697504 0.426381 0.120 Uiso 1 1 calc R U . . .
H62C H 0.689376 0.786145 0.440774 0.120 Uiso 1 1 calc R U . . .
C12 C 0.77427(19) 0.2169(6) 0.48661(18) 0.089(2) Uani 1 1 d . . . . .
H12A H 0.778095 0.130554 0.477528 0.133 Uiso 1 1 calc R U . . .
H12B H 0.785107 0.280036 0.472066 0.133 Uiso 1 1 calc R U . . .
H12C H 0.745970 0.232868 0.482512 0.133 Uiso 1 1 calc R U . . .
C66 C 0.6337(2) 0.0839(7) 0.36067(19) 0.092(2) Uani 1 1 d . . . . .
H66A H 0.633852 0.027648 0.338794 0.138 Uiso 1 1 calc R U . . .
H66B H 0.613761 0.150988 0.351924 0.138 Uiso 1 1 calc R U . . .
H66C H 0.627398 0.033618 0.381304 0.138 Uiso 1 1 calc R U . . .
C26A C 0.9368(3) -0.0213(11) 0.5363(3) 0.063(3) Uani 0.63 1 d . U P J 1
H26A H 0.915423 -0.076711 0.521587 0.094 Uiso 0.63 1 calc R U P J 1
H26B H 0.936557 -0.019087 0.563577 0.094 Uiso 0.63 1 calc R U P J 1
H26C H 0.962243 -0.054969 0.534454 0.094 Uiso 0.63 1 calc R U P J 1
C93A C 0.5514(3) 0.9435(10) 0.4908(3) 0.050(2) Uani 0.6 1 d . U P L 1
H93A H 0.530024 0.912353 0.501103 0.074 Uiso 0.6 1 calc R U P L 1
H93B H 0.546067 1.032186 0.482038 0.074 Uiso 0.6 1 calc R U P L 1
H93C H 0.576502 0.939608 0.511270 0.074 Uiso 0.6 1 calc R U P L 1
C65 C 0.7052(2) 0.0459(7) 0.39323(19) 0.095(2) Uani 1 1 d . . . . .
H65A H 0.700799 0.011914 0.417202 0.143 Uiso 1 1 calc R U . . .
H65B H 0.731580 0.084730 0.399024 0.143 Uiso 1 1 calc R U . . .
H65C H 0.703426 -0.023934 0.374518 0.143 Uiso 1 1 calc R U . . .
C11 C 0.7828(3) 0.1268(5) 0.5548(2) 0.109(3) Uani 1 1 d . . . . .
H11A H 0.753841 0.123612 0.548018 0.163 Uiso 1 1 calc R U . . .
H11B H 0.793191 0.148640 0.582335 0.163 Uiso 1 1 calc R U . . .
H11C H 0.793011 0.043027 0.549888 0.163 Uiso 1 1 calc R U . . .
C92A C 0.5848(4) 0.9028(12) 0.4372(4) 0.060(3) Uani 0.6 1 d . U P L 1
H92A H 0.610791 0.900858 0.456269 0.090 Uiso 0.6 1 calc R U P L 1
H92B H 0.578674 0.990663 0.427833 0.090 Uiso 0.6 1 calc R U P L 1
H92C H 0.585147 0.847007 0.415232 0.090 Uiso 0.6 1 calc R U P L 1
C38A C 0.9608(4) 0.5148(13) 0.7818(4) 0.054(3) Uani 0.46 1 d . U P K 1
H38A H 0.946643 0.475329 0.757081 0.080 Uiso 0.46 1 calc R U P K 1
H38B H 0.988377 0.529669 0.782172 0.080 Uiso 0.46 1 calc R U P K 1
H38C H 0.948281 0.596624 0.784812 0.080 Uiso 0.46 1 calc R U P K 1
C27A C 0.9297(4) 0.1053(11) 0.4760(3) 0.074(3) Uani 0.63 1 d . U P J 1
H27A H 0.953895 0.065712 0.472971 0.111 Uiso 0.63 1 calc R U P J 1
H27B H 0.927488 0.192885 0.465782 0.111 Uiso 0.63 1 calc R U P J 1
H27C H 0.906732 0.055248 0.461738 0.111 Uiso 0.63 1 calc R U P J 1
B3D B 0.5623(12) 0.678(9) 0.3106(9) 0.042(2) Uani 0.15 1 d D U P B 4
H3DA H 0.538443 0.616834 0.289472 0.050 Uiso 0.15 1 calc R U P B 4
H3DB H 0.556762 0.785383 0.302042 0.050 Uiso 0.15 1 calc R U P B 4
C107 C 0.4048(3) 0.4197(12) 0.3180(5) 0.069(3) Uani 0.47 1 d . U P M 1
H10H H 0.398467 0.491505 0.332838 0.103 Uiso 0.47 1 calc R U P M 1
H10I H 0.406372 0.340515 0.333060 0.103 Uiso 0.47 1 calc R U P M 1
H10J H 0.384183 0.411132 0.293395 0.103 Uiso 0.47 1 calc R U P M 1
C106 C 0.4545(5) 0.3343(14) 0.2856(5) 0.089(4) Uani 0.47 1 d . U P M 1
H10K H 0.431191 0.321469 0.263469 0.133 Uiso 0.47 1 calc R U P M 1
H10L H 0.459124 0.257268 0.301837 0.133 Uiso 0.47 1 calc R U P M 1
H10M H 0.477601 0.351034 0.276069 0.133 Uiso 0.47 1 calc R U P M 1
Cl1A Cl 0.82388(14) -0.0212(4) 0.42902(15) 0.0990(13) Uani 0.4 1 d . U P N 1
Cl2A Cl 0.8009(3) 0.0916(11) 0.3539(4) 0.116(4) Uani 0.4 1 d . U P N 1
C110 C 0.8327(8) 0.096(2) 0.4002(6) 0.094(6) Uani 0.4 1 d . U P N 1
H11D H 0.860237 0.088083 0.398437 0.113 Uiso 0.4 1 calc R U P N 1
H11E H 0.830217 0.180021 0.412091 0.113 Uiso 0.4 1 calc R U P N 1
Cl2B Cl 0.8756(3) 0.0377(9) 0.3746(3) 0.124(3) Uani 0.25 1 d . U P O 3
Cl1B Cl 0.7947(3) 0.1052(10) 0.3465(3) 0.0464(18) Uani 0.25 1 d . U P O 3
C111 C 0.8372(13) 0.082(4) 0.3838(11) 0.092(6) Uani 0.25 1 d . U P O 3
H11F H 0.843114 0.163525 0.398295 0.111 Uiso 0.25 1 calc R U P O 3
H11G H 0.830992 0.018108 0.401707 0.111 Uiso 0.25 1 calc R U P O 3
C38B C 0.9785(4) 0.5303(11) 0.7948(3) 0.053(2) Uani 0.54 1 d . U P K 2
H38D H 1.006683 0.537893 0.808389 0.079 Uiso 0.54 1 calc R U P K 2
H38E H 0.965456 0.612786 0.795513 0.079 Uiso 0.54 1 calc R U P K 2
H38F H 0.975516 0.505656 0.767700 0.079 Uiso 0.54 1 calc R U P K 2
C39B C 0.9632(5) 0.4636(17) 0.8567(6) 0.049(3) Uani 0.54 1 d . U P K 2
H39D H 0.952390 0.549856 0.857471 0.074 Uiso 0.54 1 calc R U P K 2
H39E H 0.991127 0.462734 0.871444 0.074 Uiso 0.54 1 calc R U P K 2
H39F H 0.948523 0.402592 0.868286 0.074 Uiso 0.54 1 calc R U P K 2
C27B C 0.9285(7) 0.0456(18) 0.4896(6) 0.067(5) Uani 0.37 1 d . U P J 2
H27D H 0.955307 0.018673 0.490069 0.100 Uiso 0.37 1 calc R U P J 2
H27E H 0.919764 0.113581 0.470296 0.100 Uiso 0.37 1 calc R U P J 2
H27F H 0.910511 -0.027698 0.482778 0.100 Uiso 0.37 1 calc R U P J 2
C25B C 0.9284(15) 0.095(5) 0.5289(11) 0.048(5) Uani 0.37 1 d . U P J 2
H25B H 0.902088 0.134625 0.527143 0.058 Uiso 0.37 1 calc R U P J 2
C26B C 0.9347(6) -0.0208(17) 0.5579(6) 0.061(4) Uani 0.37 1 d . U P J 2
H26D H 0.912465 -0.080510 0.549654 0.092 Uiso 0.37 1 calc R U P J 2
H26E H 0.936176 0.010955 0.584059 0.092 Uiso 0.37 1 calc R U P J 2
H26F H 0.959322 -0.064958 0.558212 0.092 Uiso 0.37 1 calc R U P J 2
B2A B 0.9107(4) 0.2410(18) 0.7095(4) 0.040(3) Uani 0.66 1 d D U P A 1
H2AE H 0.944805 0.229323 0.719719 0.047 Uiso 0.66 1 calc R U P A 1
H2AF H 0.904138 0.345100 0.698265 0.047 Uiso 0.66 1 calc R U P A 1
B1A B 0.90903(19) 0.1574(6) 0.62172(19) 0.0319(12) Uani 0.66 1 d D U P A 1
H1AE H 0.890256 0.100899 0.595113 0.038 Uiso 0.66 1 calc R U P A 1
H1AF H 0.941810 0.126424 0.627587 0.038 Uiso 0.66 1 calc R U P A 1
C105 C 0.4097(3) 0.3886(11) 0.2894(4) 0.074(3) Uani 0.53 1 d . U P M 2
H10N H 0.388400 0.449456 0.289140 0.111 Uiso 0.53 1 calc R U P M 2
H10O H 0.405864 0.310615 0.303147 0.111 Uiso 0.53 1 calc R U P M 2
H10P H 0.409269 0.367106 0.262634 0.111 Uiso 0.53 1 calc R U P M 2
C104 C 0.4805(4) 0.3615(12) 0.2996(5) 0.095(4) Uani 0.53 1 d . U P M 2
H10Q H 0.481770 0.379547 0.273079 0.142 Uiso 0.53 1 calc R U P M 2
H10R H 0.474281 0.270777 0.301753 0.142 Uiso 0.53 1 calc R U P M 2
H10S H 0.506118 0.381080 0.317967 0.142 Uiso 0.53 1 calc R U P M 2
C93B C 0.5312(5) 0.9268(15) 0.4758(5) 0.059(4) Uani 0.4 1 d . U P L 2
H93D H 0.505247 0.885926 0.471628 0.089 Uiso 0.4 1 calc R U P L 2
H93E H 0.527645 1.015005 0.466124 0.089 Uiso 0.4 1 calc R U P L 2
H93F H 0.544738 0.927487 0.503687 0.089 Uiso 0.4 1 calc R U P L 2
C92B C 0.5934(5) 0.9298(18) 0.4553(5) 0.051(4) Uani 0.4 1 d . U P L 2
H92D H 0.609534 0.942710 0.482063 0.077 Uiso 0.4 1 calc R U P L 2
H92E H 0.586719 1.013077 0.442560 0.077 Uiso 0.4 1 calc R U P L 2
H92F H 0.608229 0.878853 0.441090 0.077 Uiso 0.4 1 calc R U P L 2
Ge2B Ge 0.62492(13) 0.5147(4) 0.31988(16) 0.0322(9) Uani 0.25 1 d D U P B 2
H2BC H 0.600188 0.430167 0.335271 0.039 Uiso 0.25 1 calc R U P B 2
H2BD H 0.610213 0.514248 0.277875 0.039 Uiso 0.25 1 calc R U P B 2
B3B B 0.6222(4) 0.6965(16) 0.3404(6) 0.039(2) Uani 0.25 1 d D U P B 2
H3BA H 0.639012 0.703962 0.373032 0.047 Uiso 0.25 1 calc R U P B 2
H3BB H 0.635081 0.770539 0.323004 0.047 Uiso 0.25 1 calc R U P B 2
Ge1C Ge 0.8972(3) 0.3995(10) 0.6144(3) 0.035(2) Uani 0.06 1 d D U P A 3
H1CA H 0.883021 0.524579 0.621952 0.042 Uiso 0.06 1 calc R U P A 3
H1CB H 0.939520 0.398310 0.632270 0.042 Uiso 0.06 1 calc R U P A 3
B2B B 0.8991(10) 0.354(3) 0.6050(4) 0.026(3) Uani 0.28 1 d D U P A 2
H2BE H 0.890626 0.443202 0.620394 0.032 Uiso 0.28 1 calc R U P A 2
H2BF H 0.932918 0.338895 0.617238 0.032 Uiso 0.28 1 calc R U P A 2
C1A C 0.8363(7) 0.098(4) 0.3851(7) 0.098(6) Uani 0.121(3) 1 d D U P C 2
F6B F 0.7983(6) 0.061(3) 0.3786(9) 0.111(7) Uani 0.121(3) 1 d D U P C 2
F5B F 0.8540(8) 0.014(3) 0.4132(7) 0.112(7) Uani 0.121(3) 1 d D U P C 2
F4B F 0.8472(8) 0.047(3) 0.3550(6) 0.104(7) Uani 0.121(3) 1 d D U P C 2
S2B S 0.8454(3) 0.2635(13) 0.3916(2) 0.064(3) Uani 0.121(3) 1 d D U P C 2
O6B O 0.8277(7) 0.331(3) 0.3547(5) 0.057(5) Uani 0.121(3) 1 d D U P C 2
O5B O 0.8232(7) 0.279(4) 0.4207(6) 0.070(5) Uani 0.121(3) 1 d D U P C 2
O4B O 0.8879(5) 0.293(3) 0.4043(7) 0.064(5) Uani 0.121(3) 1 d D U P C 2
B4C B 0.5440(19) 0.596(6) 0.3588(18) 0.046(3) Uani 0.15 1 d D U P B 3
H4CA H 0.536681 0.489748 0.350026 0.055 Uiso 0.15 1 calc R U P B 3
H4CB H 0.572898 0.593630 0.383981 0.055 Uiso 0.15 1 calc R U P B 3
B4B B 0.5474(12) 0.596(3) 0.3641(15) 0.046(3) Uani 0.25 1 d D U P B 2
H4BA H 0.539290 0.501627 0.346541 0.055 Uiso 0.25 1 calc R U P B 2
H4BB H 0.573653 0.573640 0.391050 0.055 Uiso 0.25 1 calc R U P B 2
Ge2C Ge 0.6236(3) 0.4699(9) 0.3215(4) 0.0443(18) Uani 0.15 1 d D U P B 3
H2CA H 0.607969 0.428664 0.353014 0.053 Uiso 0.15 1 calc R U P B 3
H2CB H 0.605423 0.393947 0.287316 0.053 Uiso 0.15 1 calc R U P B 3
Ge2D Ge 0.56092(12) 0.6508(5) 0.36534(13) 0.0503(9) Uani 0.15 1 d D U P B 4
H2DA H 0.583962 0.752518 0.388466 0.060 Uiso 0.15 1 calc R U P B 4
H2DB H 0.581718 0.532039 0.378381 0.060 Uiso 0.15 1 calc R U P B 4
P2C P 0.5591(3) 0.6722(19) 0.3147(3) 0.0392(15) Uani 0.15 1 d D U P B 3
H2CC H 0.534791 0.622774 0.281983 0.047 Uiso 0.15 1 calc R U P B 3
H2CD H 0.551008 0.798665 0.314679 0.047 Uiso 0.15 1 calc R U P B 3
B3A B 0.5942(3) 0.6985(13) 0.3627(3) 0.0644(19) Uani 0.45 1 d D U P B 1
H3AA H 0.618111 0.692688 0.392270 0.077 Uiso 0.45 1 calc R U P B 1
H3AB H 0.581265 0.801404 0.358522 0.077 Uiso 0.45 1 calc R U P B 1
B3C B 0.6130(13) 0.655(3) 0.311(3) 0.040(2) Uani 0.15 1 d D U P B 3
H3CA H 0.634826 0.718770 0.333299 0.048 Uiso 0.15 1 calc R U P B 3
H3CB H 0.614986 0.682288 0.279702 0.048 Uiso 0.15 1 calc R U P B 3
B4D B 0.631230 0.452700 0.323461 0.0323(18) Uani 0.15 1 d D U P B 4
H4DA H 0.619964 0.420109 0.349512 0.039 Uiso 0.15 1 calc R U P B 4
H4DB H 0.618610 0.383747 0.297623 0.039 Uiso 0.15 1 calc R U P B 4
P2D P 0.6147(6) 0.6272(14) 0.3089(5) 0.0312(18) Uani 0.15 1 d D U P B 4
H2DC H 0.640959 0.706601 0.332378 0.037 Uiso 0.15 1 calc R U P B 4
H2DD H 0.617208 0.646510 0.272387 0.037 Uiso 0.15 1 calc R U P B 4
B1B B 0.8773(6) 0.138(2) 0.6678(4) 0.034(2) Uani 0.28 1 d D U P A 2
H1BE H 0.886239 0.031181 0.668763 0.041 Uiso 0.28 1 calc R U P A 2
H1BF H 0.847450 0.146048 0.675631 0.041 Uiso 0.28 1 calc R U P A 2
B1C B 0.8728(11) 0.269(4) 0.6430(16) 0.032(2) Uani 0.06 1 d D U P A 3
H1CC H 0.866478 0.317819 0.669755 0.039 Uiso 0.06 1 calc R U P A 3
H1CD H 0.842876 0.235026 0.622663 0.039 Uiso 0.06 1 calc R U P A 3
P1C P 0.9060(6) 0.121(2) 0.6604(6) 0.038(2) Uani 0.06 1 d D U P A 3
H1CE H 0.939975 0.126312 0.649719 0.046 Uiso 0.06 1 calc R U P A 3
H1CF H 0.887061 0.009913 0.648044 0.046 Uiso 0.06 1 calc R U P A 3
B2C B 0.9147(16) 0.147(7) 0.7158(7) 0.039(3) Uani 0.06 1 d D U P A 3
H2CE H 0.918178 0.043140 0.727490 0.047 Uiso 0.06 1 calc R U P A 3
H2CF H 0.946415 0.189284 0.724832 0.047 Uiso 0.06 1 calc R U P A 3


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ge1A H1AA 1.4500 . ?
Ge1A H1AB 1.4500 . ?
Ge1A C1 1.955(3) . ?
Ge1A B1A 2.014(7) . ?
Ge2A H2AA 1.4500 . ?
Ge2A H2AB 1.4500 . ?
Ge2A C79 1.998(4) . ?
Ge2A B3A 1.942(12) . ?
S1 O2 1.435(3) . ?
S1 O3 1.449(3) . ?
S1 O1 1.436(3) . ?
S1 C108 1.803(6) . ?
S2A O5A 1.447(4) . ?
S2A O4A 1.442(3) . ?
S2A O6A 1.434(3) . ?
S2A C109 1.777(7) . ?
B4A H4AA 1.1600 . ?
B4A H4AB 1.1600 . ?
B4A P2A 1.957(18) . ?
B4A C52 1.656(14) . ?
Ge1B H1BA 1.4500 . ?
Ge1B H1BB 1.4500 . ?
Ge1B C28 1.976(4) . ?
Ge1B B1B 2.057(17) . ?
P1A H1AC 1.3500 . ?
P1A H1AD 1.3500 . ?
P1A B2A 1.922(13) . ?
P1A B1A 1.934(6) . ?
P2A H2AC 1.3500 . ?
P2A H2AD 1.3500 . ?
P2A B3A 2.028(8) . ?
N6 C52 1.347(4) . ?
N6 C67 1.449(4) . ?
N6 C54 1.380(4) . ?
N3 C28 1.341(4) . ?
N3 C31 1.444(4) . ?
N3 C29 1.383(4) . ?
N5 C52 1.348(4) . ?
N5 C53 1.386(4) . ?
N5 C55 1.456(4) . ?
N4 C28 1.349(4) . ?
N4 C40 1.447(4) . ?
N4 C30 1.387(4) . ?
N1 C1 1.351(4) . ?
N1 C4 1.451(4) . ?
N1 C2 1.368(4) . ?
N2 C1 1.343(4) . ?
N2 C16 1.453(4) . ?
N2 C3 1.384(4) . ?
N7 C82 1.453(5) . ?
N7 C79 1.342(5) . ?
N7 C80 1.376(4) . ?
F5A C109 1.327(5) . ?
N8 C79 1.357(4) . ?
N8 C81 1.381(4) . ?
N8 C94 1.441(5) . ?
C52 Ge2B 1.994(5) . ?
C52 Ge2C 1.937(9) . ?
C52 B4D 1.668(3) . ?
C67 C68 1.396(5) . ?
C67 C72 1.410(5) . ?
C54 H54 0.9500 . ?
C54 C53 1.340(5) . ?
C1 Ge1C 2.019(11) . ?
C1 B2B 1.707(13) . ?
F6A C109 1.345(6) . ?
C28 B2A 1.665(11) . ?
C28 B2C 1.727(14) . ?
C68 C73 1.526(5) . ?
C68 C69 1.388(5) . ?
C4 C5 1.394(5) . ?
C4 C9 1.411(5) . ?
C53 H53 0.9500 . ?
C40 C41 1.393(5) . ?
C40 C45 1.394(5) . ?
F4A C109 1.349(6) . ?
C31 C32 1.395(5) . ?
C31 C36 1.388(5) . ?
C73 H73 1.0000 . ?
C73 C75 1.521(5) . ?
C73 C74 1.521(5) . ?
C72 C71 1.382(5) . ?
C72 C76 1.520(5) . ?
F3 C108 1.332(7) . ?
C82 C83 1.400(5) . ?
C82 C87 1.386(5) . ?
C79 B4C 1.666(17) . ?
C79 B4B 1.658(16) . ?
C79 Ge2D 2.021(5) . ?
C55 C56 1.388(5) . ?
C55 C60 1.401(6) . ?
C71 H71 0.9500 . ?
C71 C70 1.390(5) . ?
F2 C108 1.338(5) . ?
C32 C37 1.515(6) . ?
C32 C33 1.399(5) . ?
C30 H30 0.9500 . ?
C30 C29 1.344(5) . ?
F1 C108 1.349(7) . ?
C16 C17 1.391(5) . ?
C16 C21 1.398(5) . ?
C17 C22 1.520(5) . ?
C17 C18 1.391(5) . ?
C29 H29 0.9500 . ?
C5 C6 1.397(5) . ?
C5 C10 1.510(6) . ?
C41 C46 1.514(6) . ?
C41 C42 1.397(5) . ?
C83 C88 1.506(6) . ?
C83 C84 1.397(6) . ?
C87 C86 1.403(5) . ?
C87 C91 1.518(5) . ?
C69 H69 0.9500 . ?
C69 C70 1.387(5) . ?
C56 C57 1.406(5) . ?
C56 C61 1.507(6) . ?
C45 C49 1.514(5) . ?
C45 C44 1.384(5) . ?
C22 H22 1.0000 . ?
C22 C24 1.523(6) . ?
C22 C23 1.509(6) . ?
C76 H76 1.0000 . ?
C76 C78 1.541(5) . ?
C76 C77 1.521(6) . ?
C80 H80 0.9500 . ?
C80 C81 1.350(6) . ?
C81 H81 0.9500 . ?
C18 H18 0.9500 . ?
C18 C19 1.377(6) . ?
C70 H70 0.9500 . ?
C21 C20 1.399(5) . ?
C21 C25A 1.48(3) . ?
C21 C25B 1.58(5) . ?
C94 C95 1.398(6) . ?
C94 C99 1.401(6) . ?
C9 C8 1.390(5) . ?
C9 C13 1.513(6) . ?
C3 H3 0.9500 . ?
C3 C2 1.345(5) . ?
C46 H46 1.0000 . ?
C46 C47 1.524(6) . ?
C46 C48 1.528(6) . ?
C6 H6 0.9500 . ?
C6 C7 1.374(6) . ?
C36 C35 1.390(6) . ?
C36 C02S 1.519(6) . ?
C20 H20 0.9500 . ?
C20 C19 1.366(6) . ?
C19 H19 0.9500 . ?
C2 H2 0.9500 . ?
C60 C64 1.516(6) . ?
C60 C59 1.406(5) . ?
C88 H88 1.0000 . ?
C88 C90 1.517(6) . ?
C88 C89 1.546(6) . ?
C49 H49 1.0000 . ?
C49 C51 1.532(6) . ?
C49 C50 1.531(6) . ?
C95 C96 1.391(6) . ?
C95 C100 1.516(6) . ?
C8 H8 0.9500 . ?
C8 C7 1.377(6) . ?
C86 H86 0.9500 . ?
C86 C85 1.389(6) . ?
C99 C98 1.397(6) . ?
C99 C103 1.508(6) . ?
C57 H57 0.9500 . ?
C57 C58 1.368(7) . ?
C75 H75A 0.9800 . ?
C75 H75B 0.9800 . ?
C75 H75C 0.9800 . ?
C37 H37 1.0000 . ?
C37 H37A 1.0000 . ?
C37 C39A 1.52(3) . ?
C37 C38A 1.517(14) . ?
C37 C38B 1.559(13) . ?
C37 C39B 1.51(2) . ?
C91 H91 1.0000 . ?
C91 H91A 1.0000 . ?
C91 C93A 1.576(11) . ?
C91 C92A 1.488(13) . ?
C91 C93B 1.428(16) . ?
C91 C92B 1.576(18) . ?
C33 H33 0.9500 . ?
C33 C34 1.388(7) . ?
C61 H61 1.0000 . ?
C61 C63 1.521(6) . ?
C61 C62 1.538(7) . ?
C44 H44 0.9500 . ?
C44 C43 1.384(6) . ?
C84 H84 0.9500 . ?
C84 C85 1.361(6) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C7 H7 0.9500 . ?
C42 H42 0.9500 . ?
C42 C43 1.351(6) . ?
C35 H35 0.9500 . ?
C35 C34 1.371(7) . ?
C10 H10 1.0000 . ?
C10 C12 1.536(7) . ?
C10 C11 1.525(7) . ?
C13 H13 1.0000 . ?
C13 C14 1.518(6) . ?
C13 C15 1.514(7) . ?
C34 H34 0.9500 . ?
C96 H96 0.9500 . ?
C96 C97 1.364(7) . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C02S H02S 1.0000 . ?
C02S C03E 1.525(7) . ?
C02S C03I 1.489(7) . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
P1B H1BC 1.3500 . ?
P1B H1BD 1.3500 . ?
P1B B2B 1.921(19) . ?
P1B B1B 1.901(16) . ?
C100 H100 1.0000 . ?
C100 C101 1.546(6) . ?
C100 C102 1.512(7) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C43 H43 0.9500 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C98 H98 0.9500 . ?
C98 C97 1.379(7) . ?
C64 H64 1.0000 . ?
C64 C66 1.531(7) . ?
C64 C65 1.504(9) . ?
C85 H85 0.9500 . ?
C59 H59 0.9500 . ?
C59 C58 1.362(7) . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
C58 H58 0.9500 . ?
C97 H97 0.9500 . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C103 H103 1.0000 . ?
C103 H10A 1.0000 . ?
C103 C107 1.646(13) . ?
C103 C106 1.497(15) . ?
C103 C105 1.458(12) . ?
C103 C104 1.567(13) . ?
C25A H25A 1.0000 . ?
C25A C26A 1.47(3) . ?
C25A C27A 1.57(2) . ?
P2B H2BA 1.3500 . ?
P2B H2BB 1.3500 . ?
P2B B3B 1.989(14) . ?
P2B B4B 1.953(19) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C90 H90A 0.9800 . ?
C90 H90B 0.9800 . ?
C90 H90C 0.9800 . ?
C03E H03A 0.9800 . ?
C03E H03B 0.9800 . ?
C03E H03C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C89 H89A 0.9800 . ?
C89 H89B 0.9800 . ?
C89 H89C 0.9800 . ?
C39A H39A 0.9800 . ?
C39A H39B 0.9800 . ?
C39A H39C 0.9800 . ?
C03I H03D 0.9800 . ?
C03I H03E 0.9800 . ?
C03I H03F 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C101 H10B 0.9800 . ?
C101 H10C 0.9800 . ?
C101 H10D 0.9800 . ?
C102 H10E 0.9800 . ?
C102 H10F 0.9800 . ?
C102 H10G 0.9800 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C26A H26A 0.9800 . ?
C26A H26B 0.9800 . ?
C26A H26C 0.9800 . ?
C93A H93A 0.9800 . ?
C93A H93B 0.9800 . ?
C93A H93C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C92A H92A 0.9800 . ?
C92A H92B 0.9800 . ?
C92A H92C 0.9800 . ?
C38A H38A 0.9800 . ?
C38A H38B 0.9800 . ?
C38A H38C 0.9800 . ?
C27A H27A 0.9800 . ?
C27A H27B 0.9800 . ?
C27A H27C 0.9800 . ?
B3D H3DA 1.1600 . ?
B3D H3DB 1.1600 . ?
B3D Ge2D 1.99(2) . ?
B3D P2D 1.93(2) . ?
C107 H10H 0.9800 . ?
C107 H10I 0.9800 . ?
C107 H10J 0.9800 . ?
C106 H10K 0.9800 . ?
C106 H10L 0.9800 . ?
C106 H10M 0.9800 . ?
Cl1A C110 1.68(2) . ?
Cl2A C110 1.73(2) . ?
C110 H11D 0.9900 . ?
C110 H11E 0.9900 . ?
Cl2B C111 1.55(4) . ?
Cl1B C111 1.73(4) . ?
C111 H11F 0.9900 . ?
C111 H11G 0.9900 . ?
C38B H38D 0.9800 . ?
C38B H38E 0.9800 . ?
C38B H38F 0.9800 . ?
C39B H39D 0.9800 . ?
C39B H39E 0.9800 . ?
C39B H39F 0.9800 . ?
C27B H27D 0.9800 . ?
C27B H27E 0.9800 . ?
C27B H27F 0.9800 . ?
C27B C25B 1.50(4) . ?
C25B H25B 1.0000 . ?
C25B C26B 1.57(4) . ?
C26B H26D 0.9800 . ?
C26B H26E 0.9800 . ?
C26B H26F 0.9800 . ?
B2A H2AE 1.1600 . ?
B2A H2AF 1.1600 . ?
B1A H1AE 1.1600 . ?
B1A H1AF 1.1600 . ?
C105 H10N 0.9800 . ?
C105 H10O 0.9800 . ?
C105 H10P 0.9800 . ?
C104 H10Q 0.9800 . ?
C104 H10R 0.9800 . ?
C104 H10S 0.9800 . ?
C93B H93D 0.9800 . ?
C93B H93E 0.9800 . ?
C93B H93F 0.9800 . ?
C92B H92D 0.9800 . ?
C92B H92E 0.9800 . ?
C92B H92F 0.9800 . ?
Ge2B H2BC 1.4500 . ?
Ge2B H2BD 1.4500 . ?
Ge2B B3B 2.046(17) . ?
B3B H3BA 1.1600 . ?
B3B H3BB 1.1600 . ?
Ge1C H1CA 1.4500 . ?
Ge1C H1CB 1.4500 . ?
Ge1C B1C 2.03(2) . ?
B2B H2BE 1.1600 . ?
B2B H2BF 1.1600 . ?
C1A F6B 1.349(15) . ?
C1A F5B 1.349(15) . ?
C1A F4B 1.350(15) . ?
C1A S2B 1.76(4) . ?
S2B O6B 1.475(18) . ?
S2B O5B 1.474(18) . ?
S2B O4B 1.473(19) . ?
B4C H4CA 1.1600 . ?
B4C H4CB 1.1600 . ?
B4C P2C 1.96(2) . ?
B4B H4BA 1.1600 . ?
B4B H4BB 1.1600 . ?
Ge2C H2CA 1.4500 . ?
Ge2C H2CB 1.4500 . ?
Ge2C B3C 1.99(2) . ?
Ge2D H2DA 1.4500 . ?
Ge2D H2DB 1.4500 . ?
P2C H2CC 1.3500 . ?
P2C H2CD 1.3500 . ?
P2C B3C 1.95(2) . ?
B3A H3AA 1.1600 . ?
B3A H3AB 1.1600 . ?
B3C H3CA 1.1600 . ?
B3C H3CB 1.1600 . ?
B4D H4DA 1.1600 . ?
B4D H4DB 1.1600 . ?
B4D P2D 1.940(16) . ?
P2D H2DC 1.3500 . ?
P2D H2DD 1.3500 . ?
B1B H1BE 1.1600 . ?
B1B H1BF 1.1600 . ?
B1C H1CC 1.1600 . ?
B1C H1CD 1.1600 . ?
B1C P1C 1.933(18) . ?
P1C H1CE 1.3500 . ?
P1C H1CF 1.3500 . ?
P1C B2C 1.943(17) . ?
B2C H2CE 1.1600 . ?
B2C H2CF 1.1600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
H1AA Ge1A H1AB 108.0 . . ?
C1 Ge1A H1AA 109.4 . . ?
C1 Ge1A H1AB 109.4 . . ?
C1 Ge1A B1A 111.3(2) . . ?
B1A Ge1A H1AA 109.4 . . ?
B1A Ge1A H1AB 109.4 . . ?
H2AA Ge2A H2AB 107.9 . . ?
C79 Ge2A H2AA 109.3 . . ?
C79 Ge2A H2AB 109.3 . . ?
B3A Ge2A H2AA 109.3 . . ?
B3A Ge2A H2AB 109.3 . . ?
B3A Ge2A C79 111.8(3) . . ?
O2 S1 O3 115.24(17) . . ?
O2 S1 O1 114.61(18) . . ?
O2 S1 C108 104.2(2) . . ?
O3 S1 C108 101.7(2) . . ?
O1 S1 O3 114.53(18) . . ?
O1 S1 C108 104.4(3) . . ?
O5A S2A C109 102.4(2) . . ?
O4A S2A O5A 114.2(2) . . ?
O4A S2A C109 103.7(2) . . ?
O6A S2A O5A 115.0(2) . . ?
O6A S2A O4A 115.45(18) . . ?
O6A S2A C109 103.8(3) . . ?
H4AA B4A H4AB 108.0 . . ?
P2A B4A H4AA 109.4 . . ?
P2A B4A H4AB 109.4 . . ?
C52 B4A H4AA 109.4 . . ?
C52 B4A H4AB 109.4 . . ?
C52 B4A P2A 111.0(11) . . ?
H1BA Ge1B H1BB 110.6 . . ?
C28 Ge1B H1BA 113.3 . . ?
C28 Ge1B H1BB 113.3 . . ?
C28 Ge1B B1B 92.0(5) . . ?
B1B Ge1B H1BA 113.3 . . ?
B1B Ge1B H1BB 113.3 . . ?
H1AC P1A H1AD 107.5 . . ?
B2A P1A H1AC 108.6 . . ?
B2A P1A H1AD 108.6 . . ?
B2A P1A B1A 114.8(4) . . ?
B1A P1A H1AC 108.6 . . ?
B1A P1A H1AD 108.6 . . ?
B4A P2A H2AC 109.1 . . ?
B4A P2A H2AD 109.1 . . ?
B4A P2A B3A 112.7(9) . . ?
H2AC P2A H2AD 107.8 . . ?
B3A P2A H2AC 109.1 . . ?
B3A P2A H2AD 109.1 . . ?
C52 N6 C67 124.9(3) . . ?
C52 N6 C54 110.3(3) . . ?
C54 N6 C67 124.7(3) . . ?
C28 N3 C31 125.4(3) . . ?
C28 N3 C29 110.8(3) . . ?
C29 N3 C31 123.8(3) . . ?
C52 N5 C53 109.5(3) . . ?
C52 N5 C55 127.0(3) . . ?
C53 N5 C55 123.5(3) . . ?
C28 N4 C40 126.2(3) . . ?
C28 N4 C30 110.1(3) . . ?
C30 N4 C40 123.7(3) . . ?
C1 N1 C4 126.4(3) . . ?
C1 N1 C2 110.2(3) . . ?
C2 N1 C4 123.3(3) . . ?
C1 N2 C16 124.5(3) . . ?
C1 N2 C3 110.1(3) . . ?
C3 N2 C16 125.4(3) . . ?
C79 N7 C82 124.5(3) . . ?
C79 N7 C80 111.1(3) . . ?
C80 N7 C82 124.4(3) . . ?
C79 N8 C81 110.7(3) . . ?
C79 N8 C94 123.9(3) . . ?
C81 N8 C94 125.2(3) . . ?
N6 C52 B4A 126.2(10) . . ?
N6 C52 N5 106.0(3) . . ?
N6 C52 Ge2B 124.2(3) . . ?
N6 C52 Ge2C 130.8(4) . . ?
N6 C52 B4D 132.1(2) . . ?
N5 C52 B4A 127.5(10) . . ?
N5 C52 Ge2B 128.7(3) . . ?
N5 C52 Ge2C 123.0(4) . . ?
N5 C52 B4D 120.9(2) . . ?
C68 C67 N6 118.2(3) . . ?
C68 C67 C72 123.1(3) . . ?
C72 C67 N6 118.7(3) . . ?
N6 C54 H54 126.6 . . ?
C53 C54 N6 106.7(3) . . ?
C53 C54 H54 126.6 . . ?
N1 C1 Ge1A 128.3(2) . . ?
N1 C1 Ge1C 116.7(4) . . ?
N1 C1 B2B 125.4(14) . . ?
N2 C1 Ge1A 125.9(2) . . ?
N2 C1 N1 105.8(3) . . ?
N2 C1 Ge1C 135.7(4) . . ?
N2 C1 B2B 128.8(14) . . ?
N3 C28 Ge1B 121.9(2) . . ?
N3 C28 N4 105.6(3) . . ?
N3 C28 B2A 128.6(6) . . ?
N3 C28 B2C 112.6(12) . . ?
N4 C28 Ge1B 132.4(3) . . ?
N4 C28 B2A 125.8(6) . . ?
N4 C28 B2C 130(2) . . ?
C67 C68 C73 121.8(3) . . ?
C69 C68 C67 117.8(3) . . ?
C69 C68 C73 120.3(3) . . ?
C5 C4 N1 118.2(3) . . ?
C5 C4 C9 123.9(3) . . ?
C9 C4 N1 117.7(3) . . ?
N5 C53 H53 126.3 . . ?
C54 C53 N5 107.4(3) . . ?
C54 C53 H53 126.3 . . ?
C41 C40 N4 117.5(3) . . ?
C41 C40 C45 123.8(3) . . ?
C45 C40 N4 118.6(3) . . ?
C32 C31 N3 117.7(3) . . ?
C36 C31 N3 117.4(3) . . ?
C36 C31 C32 125.0(3) . . ?
C68 C73 H73 108.0 . . ?
C75 C73 C68 112.0(3) . . ?
C75 C73 H73 108.0 . . ?
C74 C73 C68 109.9(3) . . ?
C74 C73 H73 108.0 . . ?
C74 C73 C75 110.7(3) . . ?
C67 C72 C76 121.9(3) . . ?
C71 C72 C67 116.6(3) . . ?
C71 C72 C76 121.4(3) . . ?
C83 C82 N7 117.3(3) . . ?
C87 C82 N7 118.5(3) . . ?
C87 C82 C83 124.2(3) . . ?
N7 C79 Ge2A 127.1(3) . . ?
N7 C79 N8 104.9(3) . . ?
N7 C79 B4C 133(2) . . ?
N7 C79 B4B 126.2(17) . . ?
N7 C79 Ge2D 122.4(3) . . ?
N8 C79 Ge2A 126.4(3) . . ?
N8 C79 B4C 122(2) . . ?
N8 C79 B4B 128.3(19) . . ?
N8 C79 Ge2D 130.2(3) . . ?
C56 C55 N5 118.4(3) . . ?
C56 C55 C60 123.5(3) . . ?
C60 C55 N5 118.1(3) . . ?
C72 C71 H71 119.1 . . ?
C72 C71 C70 121.8(3) . . ?
C70 C71 H71 119.1 . . ?
C31 C32 C37 122.3(3) . . ?
C31 C32 C33 116.2(4) . . ?
C33 C32 C37 121.5(4) . . ?
N4 C30 H30 126.5 . . ?
C29 C30 N4 107.0(3) . . ?
C29 C30 H30 126.5 . . ?
C17 C16 N2 118.3(3) . . ?
C17 C16 C21 123.6(3) . . ?
C21 C16 N2 118.1(3) . . ?
C16 C17 C22 122.1(3) . . ?
C18 C17 C16 117.1(3) . . ?
C18 C17 C22 120.7(3) . . ?
N3 C29 H29 126.7 . . ?
C30 C29 N3 106.6(3) . . ?
C30 C29 H29 126.7 . . ?
C4 C5 C6 116.7(3) . . ?
C4 C5 C10 122.3(3) . . ?
C6 C5 C10 121.0(4) . . ?
C40 C41 C46 123.2(3) . . ?
C40 C41 C42 115.7(4) . . ?
C42 C41 C46 121.1(3) . . ?
C82 C83 C88 122.6(4) . . ?
C84 C83 C82 116.0(4) . . ?
C84 C83 C88 121.4(4) . . ?
C82 C87 C86 117.0(3) . . ?
C82 C87 C91 122.9(3) . . ?
C86 C87 C91 120.1(4) . . ?
C68 C69 H69 119.7 . . ?
C70 C69 C68 120.6(3) . . ?
C70 C69 H69 119.7 . . ?
C55 C56 C57 116.4(4) . . ?
C55 C56 C61 122.0(3) . . ?
C57 C56 C61 121.6(4) . . ?
C40 C45 C49 122.4(3) . . ?
C44 C45 C40 117.1(4) . . ?
C44 C45 C49 120.5(4) . . ?
C17 C22 H22 107.4 . . ?
C17 C22 C24 113.4(3) . . ?
C24 C22 H22 107.4 . . ?
C23 C22 C17 110.5(3) . . ?
C23 C22 H22 107.4 . . ?
C23 C22 C24 110.3(4) . . ?
C72 C76 H76 108.2 . . ?
C72 C76 C78 110.1(3) . . ?
C72 C76 C77 113.1(3) . . ?
C78 C76 H76 108.2 . . ?
C77 C76 H76 108.2 . . ?
C77 C76 C78 109.0(3) . . ?
N7 C80 H80 126.5 . . ?
C81 C80 N7 106.9(3) . . ?
C81 C80 H80 126.5 . . ?
N8 C81 H81 126.8 . . ?
C80 C81 N8 106.4(3) . . ?
C80 C81 H81 126.8 . . ?
C17 C18 H18 119.7 . . ?
C19 C18 C17 120.7(4) . . ?
C19 C18 H18 119.7 . . ?
C71 C70 H70 120.0 . . ?
C69 C70 C71 120.1(3) . . ?
C69 C70 H70 120.0 . . ?
C16 C21 C20 116.3(4) . . ?
C16 C21 C25A 122.5(12) . . ?
C16 C21 C25B 123.3(19) . . ?
C20 C21 C25A 120.7(12) . . ?
C20 C21 C25B 119.9(19) . . ?
C95 C94 N8 117.6(4) . . ?
C95 C94 C99 123.8(4) . . ?
C99 C94 N8 118.6(4) . . ?
C4 C9 C13 122.7(3) . . ?
C8 C9 C4 115.9(3) . . ?
C8 C9 C13 121.4(3) . . ?
N2 C3 H3 126.7 . . ?
C2 C3 N2 106.7(3) . . ?
C2 C3 H3 126.7 . . ?
C41 C46 H46 107.8 . . ?
C41 C46 C47 112.5(4) . . ?
C41 C46 C48 109.6(4) . . ?
C47 C46 H46 107.8 . . ?
C47 C46 C48 111.1(3) . . ?
C48 C46 H46 107.8 . . ?
C5 C6 H6 119.5 . . ?
C7 C6 C5 121.0(4) . . ?
C7 C6 H6 119.5 . . ?
C31 C36 C35 116.1(4) . . ?
C31 C36 C02S 121.8(4) . . ?
C35 C36 C02S 122.1(4) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 C21 121.3(4) . . ?
C19 C20 H20 119.4 . . ?
C18 C19 H19 119.5 . . ?
C20 C19 C18 121.0(3) . . ?
C20 C19 H19 119.5 . . ?
N1 C2 H2 126.4 . . ?
C3 C2 N1 107.3(3) . . ?
C3 C2 H2 126.4 . . ?
C55 C60 C64 123.2(3) . . ?
C55 C60 C59 116.7(4) . . ?
C59 C60 C64 120.1(4) . . ?
C83 C88 H88 108.0 . . ?
C83 C88 C90 110.9(4) . . ?
C83 C88 C89 111.5(4) . . ?
C90 C88 H88 108.0 . . ?
C90 C88 C89 110.2(4) . . ?
C89 C88 H88 108.0 . . ?
C45 C49 H49 107.7 . . ?
C45 C49 C51 112.4(3) . . ?
C45 C49 C50 112.3(4) . . ?
C51 C49 H49 107.7 . . ?
C50 C49 H49 107.7 . . ?
C50 C49 C51 108.8(4) . . ?
C94 C95 C100 122.0(4) . . ?
C96 C95 C94 116.5(4) . . ?
C96 C95 C100 121.5(4) . . ?
C9 C8 H8 119.1 . . ?
C7 C8 C9 121.8(4) . . ?
C7 C8 H8 119.1 . . ?
C87 C86 H86 120.0 . . ?
C85 C86 C87 120.1(4) . . ?
C85 C86 H86 120.0 . . ?
C94 C99 C103 121.9(4) . . ?
C98 C99 C94 116.3(4) . . ?
C98 C99 C103 121.7(4) . . ?
C56 C57 H57 119.1 . . ?
C58 C57 C56 121.7(4) . . ?
C58 C57 H57 119.1 . . ?
C73 C75 H75A 109.5 . . ?
C73 C75 H75B 109.5 . . ?
C73 C75 H75C 109.5 . . ?
H75A C75 H75B 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
C32 C37 H37 104.9 . . ?
C32 C37 H37A 108.4 . . ?
C32 C37 C39A 113.4(9) . . ?
C32 C37 C38A 113.6(7) . . ?
C32 C37 C38B 110.6(6) . . ?
C39A C37 H37 104.9 . . ?
C38A C37 H37 104.9 . . ?
C38A C37 C39A 113.7(10) . . ?
C38B C37 H37A 108.4 . . ?
C39B C37 C32 110.6(8) . . ?
C39B C37 H37A 108.4 . . ?
C39B C37 C38B 110.2(8) . . ?
C87 C91 H91 108.0 . . ?
C87 C91 H91A 106.0 . . ?
C87 C91 C93A 110.1(5) . . ?
C87 C91 C92B 111.7(8) . . ?
C93A C91 H91 108.0 . . ?
C92A C91 C87 110.2(6) . . ?
C92A C91 H91 108.0 . . ?
C92A C91 C93A 112.5(6) . . ?
C93B C91 C87 114.4(7) . . ?
C93B C91 H91A 106.0 . . ?
C93B C91 C92B 112.1(10) . . ?
C92B C91 H91A 106.0 . . ?
C32 C33 H33 119.9 . . ?
C34 C33 C32 120.2(4) . . ?
C34 C33 H33 119.9 . . ?
C56 C61 H61 107.9 . . ?
C56 C61 C63 110.8(3) . . ?
C56 C61 C62 110.9(4) . . ?
C63 C61 H61 107.9 . . ?
C63 C61 C62 111.5(4) . . ?
C62 C61 H61 107.9 . . ?
C45 C44 H44 119.8 . . ?
C45 C44 C43 120.5(4) . . ?
C43 C44 H44 119.8 . . ?
C83 C84 H84 119.2 . . ?
C85 C84 C83 121.7(4) . . ?
C85 C84 H84 119.2 . . ?
C49 C51 H51A 109.5 . . ?
C49 C51 H51B 109.5 . . ?
C49 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C6 C7 C8 120.7(3) . . ?
C6 C7 H7 119.7 . . ?
C8 C7 H7 119.7 . . ?
C41 C42 H42 119.0 . . ?
C43 C42 C41 122.0(4) . . ?
C43 C42 H42 119.0 . . ?
C36 C35 H35 119.4 . . ?
C34 C35 C36 121.2(4) . . ?
C34 C35 H35 119.4 . . ?
C5 C10 H10 107.4 . . ?
C5 C10 C12 109.0(4) . . ?
C5 C10 C11 112.3(4) . . ?
C12 C10 H10 107.4 . . ?
C11 C10 H10 107.4 . . ?
C11 C10 C12 113.2(5) . . ?
C9 C13 H13 107.6 . . ?
C9 C13 C14 112.2(3) . . ?
C9 C13 C15 110.3(4) . . ?
C14 C13 H13 107.6 . . ?
C15 C13 H13 107.6 . . ?
C15 C13 C14 111.4(4) . . ?
C33 C34 H34 119.4 . . ?
C35 C34 C33 121.3(4) . . ?
C35 C34 H34 119.4 . . ?
C95 C96 H96 119.2 . . ?
C97 C96 C95 121.5(4) . . ?
C97 C96 H96 119.2 . . ?
C76 C78 H78A 109.5 . . ?
C76 C78 H78B 109.5 . . ?
C76 C78 H78C 109.5 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C36 C02S H02S 106.4 . . ?
C36 C02S C03E 110.6(4) . . ?
C03E C02S H02S 106.4 . . ?
C03I C02S C36 114.0(4) . . ?
C03I C02S H02S 106.4 . . ?
C03I C02S C03E 112.4(4) . . ?
C73 C74 H74A 109.5 . . ?
C73 C74 H74B 109.5 . . ?
C73 C74 H74C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
H1BC P1B H1BD 106.1 . . ?
B2B P1B H1BC 105.6 . . ?
B2B P1B H1BD 105.6 . . ?
B1B P1B H1BC 105.6 . . ?
B1B P1B H1BD 105.6 . . ?
B1B P1B B2B 126.9(8) . . ?
C95 C100 H100 107.1 . . ?
C95 C100 C101 110.2(4) . . ?
C101 C100 H100 107.1 . . ?
C102 C100 C95 113.4(4) . . ?
C102 C100 H100 107.1 . . ?
C102 C100 C101 111.6(4) . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C44 C43 H43 119.6 . . ?
C42 C43 C44 120.8(4) . . ?
C42 C43 H43 119.6 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C99 C98 H98 119.5 . . ?
C97 C98 C99 120.9(5) . . ?
C97 C98 H98 119.5 . . ?
C60 C64 H64 108.0 . . ?
C60 C64 C66 111.0(5) . . ?
C66 C64 H64 108.0 . . ?
C65 C64 C60 110.8(4) . . ?
C65 C64 H64 108.0 . . ?
C65 C64 C66 110.8(5) . . ?
C86 C85 H85 119.5 . . ?
C84 C85 C86 121.1(4) . . ?
C84 C85 H85 119.5 . . ?
C60 C59 H59 119.4 . . ?
C58 C59 C60 121.2(4) . . ?
C58 C59 H59 119.4 . . ?
C76 C77 H77A 109.5 . . ?
C76 C77 H77B 109.5 . . ?
C76 C77 H77C 109.5 . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
C57 C58 H58 119.7 . . ?
C59 C58 C57 120.5(4) . . ?
C59 C58 H58 119.7 . . ?
C96 C97 C98 121.0(5) . . ?
C96 C97 H97 119.5 . . ?
C98 C97 H97 119.5 . . ?
C61 C63 H63A 109.5 . . ?
C61 C63 H63B 109.5 . . ?
C61 C63 H63C 109.5 . . ?
H63A C63 H63B 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
C46 C48 H48A 109.5 . . ?
C46 C48 H48B 109.5 . . ?
C46 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C99 C103 H103 107.0 . . ?
C99 C103 H10A 111.0 . . ?
C99 C103 C107 112.8(5) . . ?
C99 C103 C104 107.4(6) . . ?
C107 C103 H103 107.0 . . ?
C106 C103 C99 116.6(8) . . ?
C106 C103 H103 107.0 . . ?
C106 C103 C107 105.9(9) . . ?
C105 C103 C99 109.1(6) . . ?
C105 C103 H10A 111.0 . . ?
C105 C103 C104 107.2(8) . . ?
C104 C103 H10A 111.0 . . ?
F5A C109 S2A 113.9(4) . . ?
F5A C109 F6A 105.9(4) . . ?
F5A C109 F4A 106.2(4) . . ?
F6A C109 S2A 112.2(4) . . ?
F6A C109 F4A 106.2(5) . . ?
F4A C109 S2A 111.8(4) . . ?
C21 C25A H25A 107.6 . . ?
C21 C25A C27A 110.8(14) . . ?
C26A C25A C21 113.2(18) . . ?
C26A C25A H25A 107.6 . . ?
C26A C25A C27A 109.8(18) . . ?
C27A C25A H25A 107.6 . . ?
H2BA P2B H2BB 108.6 . . ?
B3B P2B H2BA 110.4 . . ?
B3B P2B H2BB 110.4 . . ?
B4B P2B H2BA 110.4 . . ?
B4B P2B H2BB 110.4 . . ?
B4B P2B B3B 106.5(11) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C88 C90 H90A 109.5 . . ?
C88 C90 H90B 109.5 . . ?
C88 C90 H90C 109.5 . . ?
H90A C90 H90B 109.5 . . ?
H90A C90 H90C 109.5 . . ?
H90B C90 H90C 109.5 . . ?
C02S C03E H03A 109.5 . . ?
C02S C03E H03B 109.5 . . ?
C02S C03E H03C 109.5 . . ?
H03A C03E H03B 109.5 . . ?
H03A C03E H03C 109.5 . . ?
H03B C03E H03C 109.5 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C88 C89 H89A 109.5 . . ?
C88 C89 H89B 109.5 . . ?
C88 C89 H89C 109.5 . . ?
H89A C89 H89B 109.5 . . ?
H89A C89 H89C 109.5 . . ?
H89B C89 H89C 109.5 . . ?
C37 C39A H39A 109.5 . . ?
C37 C39A H39B 109.5 . . ?
C37 C39A H39C 109.5 . . ?
H39A C39A H39B 109.5 . . ?
H39A C39A H39C 109.5 . . ?
H39B C39A H39C 109.5 . . ?
C02S C03I H03D 109.5 . . ?
C02S C03I H03E 109.5 . . ?
C02S C03I H03F 109.5 . . ?
H03D C03I H03E 109.5 . . ?
H03D C03I H03F 109.5 . . ?
H03E C03I H03F 109.5 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
F3 C108 S1 111.9(4) . . ?
F3 C108 F2 108.5(5) . . ?
F3 C108 F1 107.8(5) . . ?
F2 C108 S1 111.3(4) . . ?
F2 C108 F1 106.3(5) . . ?
F1 C108 S1 110.8(4) . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C100 C101 H10B 109.5 . . ?
C100 C101 H10C 109.5 . . ?
C100 C101 H10D 109.5 . . ?
H10B C101 H10C 109.5 . . ?
H10B C101 H10D 109.5 . . ?
H10C C101 H10D 109.5 . . ?
C100 C102 H10E 109.5 . . ?
C100 C102 H10F 109.5 . . ?
C100 C102 H10G 109.5 . . ?
H10E C102 H10F 109.5 . . ?
H10E C102 H10G 109.5 . . ?
H10F C102 H10G 109.5 . . ?
C61 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
C61 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C64 C66 H66A 109.5 . . ?
C64 C66 H66B 109.5 . . ?
C64 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C25A C26A H26A 109.5 . . ?
C25A C26A H26B 109.5 . . ?
C25A C26A H26C 109.5 . . ?
H26A C26A H26B 109.5 . . ?
H26A C26A H26C 109.5 . . ?
H26B C26A H26C 109.5 . . ?
C91 C93A H93A 109.5 . . ?
C91 C93A H93B 109.5 . . ?
C91 C93A H93C 109.5 . . ?
H93A C93A H93B 109.5 . . ?
H93A C93A H93C 109.5 . . ?
H93B C93A H93C 109.5 . . ?
C64 C65 H65A 109.5 . . ?
C64 C65 H65B 109.5 . . ?
C64 C65 H65C 109.5 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C91 C92A H92A 109.5 . . ?
C91 C92A H92B 109.5 . . ?
C91 C92A H92C 109.5 . . ?
H92A C92A H92B 109.5 . . ?
H92A C92A H92C 109.5 . . ?
H92B C92A H92C 109.5 . . ?
C37 C38A H38A 109.5 . . ?
C37 C38A H38B 109.5 . . ?
C37 C38A H38C 109.5 . . ?
H38A C38A H38B 109.5 . . ?
H38A C38A H38C 109.5 . . ?
H38B C38A H38C 109.5 . . ?
C25A C27A H27A 109.5 . . ?
C25A C27A H27B 109.5 . . ?
C25A C27A H27C 109.5 . . ?
H27A C27A H27B 109.5 . . ?
H27A C27A H27C 109.5 . . ?
H27B C27A H27C 109.5 . . ?
H3DA B3D H3DB 108.7 . . ?
Ge2D B3D H3DA 110.6 . . ?
Ge2D B3D H3DB 110.6 . . ?
P2D B3D H3DA 110.6 . . ?
P2D B3D H3DB 110.6 . . ?
P2D B3D Ge2D 105.8(14) . . ?
C103 C107 H10H 109.5 . . ?
C103 C107 H10I 109.5 . . ?
C103 C107 H10J 109.5 . . ?
H10H C107 H10I 109.5 . . ?
H10H C107 H10J 109.5 . . ?
H10I C107 H10J 109.5 . . ?
C103 C106 H10K 109.5 . . ?
C103 C106 H10L 109.5 . . ?
C103 C106 H10M 109.5 . . ?
H10K C106 H10L 109.5 . . ?
H10K C106 H10M 109.5 . . ?
H10L C106 H10M 109.5 . . ?
Cl1A C110 Cl2A 112.8(14) . . ?
Cl1A C110 H11D 109.0 . . ?
Cl1A C110 H11E 109.0 . . ?
Cl2A C110 H11D 109.0 . . ?
Cl2A C110 H11E 109.0 . . ?
H11D C110 H11E 107.8 . . ?
Cl2B C111 Cl1B 120(2) . . ?
Cl2B C111 H11F 107.3 . . ?
Cl2B C111 H11G 107.3 . . ?
Cl1B C111 H11F 107.3 . . ?
Cl1B C111 H11G 107.3 . . ?
H11F C111 H11G 106.9 . . ?
C37 C38B H38D 109.5 . . ?
C37 C38B H38E 109.5 . . ?
C37 C38B H38F 109.5 . . ?
H38D C38B H38E 109.5 . . ?
H38D C38B H38F 109.5 . . ?
H38E C38B H38F 109.5 . . ?
C37 C39B H39D 109.5 . . ?
C37 C39B H39E 109.5 . . ?
C37 C39B H39F 109.5 . . ?
H39D C39B H39E 109.5 . . ?
H39D C39B H39F 109.5 . . ?
H39E C39B H39F 109.5 . . ?
H27D C27B H27E 109.5 . . ?
H27D C27B H27F 109.5 . . ?
H27E C27B H27F 109.5 . . ?
C25B C27B H27D 109.5 . . ?
C25B C27B H27E 109.5 . . ?
C25B C27B H27F 109.5 . . ?
C21 C25B H25B 108.9 . . ?
C27B C25B C21 108(2) . . ?
C27B C25B H25B 108.9 . . ?
C27B C25B C26B 109(3) . . ?
C26B C25B C21 113(3) . . ?
C26B C25B H25B 108.9 . . ?
C25B C26B H26D 109.5 . . ?
C25B C26B H26E 109.5 . . ?
C25B C26B H26F 109.5 . . ?
H26D C26B H26E 109.5 . . ?
H26D C26B H26F 109.5 . . ?
H26E C26B H26F 109.5 . . ?
P1A B2A H2AE 108.3 . . ?
P1A B2A H2AF 108.3 . . ?
C28 B2A P1A 116.1(8) . . ?
C28 B2A H2AE 108.3 . . ?
C28 B2A H2AF 108.3 . . ?
H2AE B2A H2AF 107.4 . . ?
Ge1A B1A H1AE 110.6 . . ?
Ge1A B1A H1AF 110.6 . . ?
P1A B1A Ge1A 105.7(3) . . ?
P1A B1A H1AE 110.6 . . ?
P1A B1A H1AF 110.6 . . ?
H1AE B1A H1AF 108.7 . . ?
C103 C105 H10N 109.5 . . ?
C103 C105 H10O 109.5 . . ?
C103 C105 H10P 109.5 . . ?
H10N C105 H10O 109.5 . . ?
H10N C105 H10P 109.5 . . ?
H10O C105 H10P 109.5 . . ?
C103 C104 H10Q 109.5 . . ?
C103 C104 H10R 109.5 . . ?
C103 C104 H10S 109.5 . . ?
H10Q C104 H10R 109.5 . . ?
H10Q C104 H10S 109.5 . . ?
H10R C104 H10S 109.5 . . ?
C91 C93B H93D 109.5 . . ?
C91 C93B H93E 109.5 . . ?
C91 C93B H93F 109.5 . . ?
H93D C93B H93E 109.5 . . ?
H93D C93B H93F 109.5 . . ?
H93E C93B H93F 109.5 . . ?
C91 C92B H92D 109.5 . . ?
C91 C92B H92E 109.5 . . ?
C91 C92B H92F 109.5 . . ?
H92D C92B H92E 109.5 . . ?
H92D C92B H92F 109.5 . . ?
H92E C92B H92F 109.5 . . ?
C52 Ge2B H2BC 109.6 . . ?
C52 Ge2B H2BD 109.6 . . ?
C52 Ge2B B3B 110.1(5) . . ?
H2BC Ge2B H2BD 108.1 . . ?
B3B Ge2B H2BC 109.6 . . ?
B3B Ge2B H2BD 109.6 . . ?
P2B B3B Ge2B 102.6(8) . . ?
P2B B3B H3BA 111.2 . . ?
P2B B3B H3BB 111.2 . . ?
Ge2B B3B H3BA 111.2 . . ?
Ge2B B3B H3BB 111.2 . . ?
H3BA B3B H3BB 109.2 . . ?
C1 Ge1C H1CA 107.2 . . ?
C1 Ge1C H1CB 107.2 . . ?
C1 Ge1C B1C 120.5(19) . . ?
H1CA Ge1C H1CB 106.8 . . ?
B1C Ge1C H1CA 107.2 . . ?
B1C Ge1C H1CB 107.2 . . ?
C1 B2B P1B 114.3(11) . . ?
C1 B2B H2BE 108.7 . . ?
C1 B2B H2BF 108.7 . . ?
P1B B2B H2BE 108.7 . . ?
P1B B2B H2BF 108.7 . . ?
H2BE B2B H2BF 107.6 . . ?
F6B C1A F4B 103.6(19) . . ?
F6B C1A S2B 116.2(19) . . ?
F5B C1A F6B 100.0(18) . . ?
F5B C1A F4B 99.6(18) . . ?
F5B C1A S2B 121(2) . . ?
F4B C1A S2B 114.2(18) . . ?
O6B S2B C1A 109.5(16) . . ?
O5B S2B C1A 95.3(18) . . ?
O5B S2B O6B 113.9(15) . . ?
O4B S2B C1A 112.3(17) . . ?
O4B S2B O6B 108.7(17) . . ?
O4B S2B O5B 116.6(15) . . ?
C79 B4C H4CA 105.1 . . ?
C79 B4C H4CB 105.1 . . ?
C79 B4C P2C 128.9(18) . . ?
H4CA B4C H4CB 105.9 . . ?
P2C B4C H4CA 105.1 . . ?
P2C B4C H4CB 105.1 . . ?
C79 B4B P2B 113.7(12) . . ?
C79 B4B H4BA 108.8 . . ?
C79 B4B H4BB 108.8 . . ?
P2B B4B H4BA 108.8 . . ?
P2B B4B H4BB 108.8 . . ?
H4BA B4B H4BB 107.7 . . ?
C52 Ge2C H2CA 110.6 . . ?
C52 Ge2C H2CB 110.6 . . ?
C52 Ge2C B3C 105.7(12) . . ?
H2CA Ge2C H2CB 108.7 . . ?
B3C Ge2C H2CA 110.6 . . ?
B3C Ge2C H2CB 110.6 . . ?
C79 Ge2D H2DA 107.1 . . ?
C79 Ge2D H2DB 107.1 . . ?
B3D Ge2D C79 121.0(11) . . ?
B3D Ge2D H2DA 107.1 . . ?
B3D Ge2D H2DB 107.1 . . ?
H2DA Ge2D H2DB 106.8 . . ?
B4C P2C H2CC 107.2 . . ?
B4C P2C H2CD 107.2 . . ?
H2CC P2C H2CD 106.8 . . ?
B3C P2C B4C 120(3) . . ?
B3C P2C H2CC 107.2 . . ?
B3C P2C H2CD 107.2 . . ?
Ge2A B3A P2A 103.4(6) . . ?
Ge2A B3A H3AA 111.1 . . ?
Ge2A B3A H3AB 111.1 . . ?
P2A B3A H3AA 111.1 . . ?
P2A B3A H3AB 111.1 . . ?
H3AA B3A H3AB 109.0 . . ?
Ge2C B3C H3CA 111.4 . . ?
Ge2C B3C H3CB 111.4 . . ?
P2C B3C Ge2C 101.8(13) . . ?
P2C B3C H3CA 111.4 . . ?
P2C B3C H3CB 111.4 . . ?
H3CA B3C H3CB 109.3 . . ?
C52 B4D H4DA 110.3 . . ?
C52 B4D H4DB 110.3 . . ?
C52 B4D P2D 106.9(6) . . ?
H4DA B4D H4DB 108.6 . . ?
P2D B4D H4DA 110.3 . . ?
P2D B4D H4DB 110.3 . . ?
B3D P2D B4D 118(3) . . ?
B3D P2D H2DC 107.8 . . ?
B3D P2D H2DD 107.8 . . ?
B4D P2D H2DC 107.8 . . ?
B4D P2D H2DD 107.8 . . ?
H2DC P2D H2DD 107.1 . . ?
Ge1B B1B H1BE 110.2 . . ?
Ge1B B1B H1BF 110.2 . . ?
P1B B1B Ge1B 107.4(9) . . ?
P1B B1B H1BE 110.2 . . ?
P1B B1B H1BF 110.2 . . ?
H1BE B1B H1BF 108.5 . . ?
Ge1C B1C H1CC 108.9 . . ?
Ge1C B1C H1CD 108.9 . . ?
H1CC B1C H1CD 107.7 . . ?
P1C B1C Ge1C 113.4(17) . . ?
P1C B1C H1CC 108.9 . . ?
P1C B1C H1CD 108.9 . . ?
B1C P1C H1CE 112.3 . . ?
B1C P1C H1CF 112.3 . . ?
B1C P1C B2C 97.2(17) . . ?
H1CE P1C H1CF 109.9 . . ?
B2C P1C H1CE 112.3 . . ?
B2C P1C H1CF 112.3 . . ?
C28 B2C P1C 140(2) . . ?
C28 B2C H2CE 102.0 . . ?
C28 B2C H2CF 102.0 . . ?
P1C B2C H2CE 101.9 . . ?
P1C B2C H2CF 102.0 . . ?
H2CE B2C H2CF 104.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
P2A B4A C52 N6 -79.8(15) . . . . ?
P2A B4A C52 N5 107.2(12) . . . . ?
N6 C52 B4D P2D -67.7(6) . . . . ?
N6 C67 C68 C73 -2.2(4) . . . . ?
N6 C67 C68 C69 -179.5(3) . . . . ?
N6 C67 C72 C71 -179.5(3) . . . . ?
N6 C67 C72 C76 3.6(4) . . . . ?
N6 C54 C53 N5 0.1(4) . . . . ?
N3 C28 B2A P1A 124.7(7) . . . . ?
N3 C28 B2C P1C 178(6) . . . . ?
N3 C31 C32 C37 2.7(5) . . . . ?
N3 C31 C32 C33 -177.7(3) . . . . ?
N3 C31 C36 C35 175.8(3) . . . . ?
N3 C31 C36 C02S -5.1(5) . . . . ?
N5 C52 B4D P2D 125.3(6) . . . . ?
N5 C55 C56 C57 -177.7(3) . . . . ?
N5 C55 C56 C61 0.3(5) . . . . ?
N5 C55 C60 C64 0.2(6) . . . . ?
N5 C55 C60 C59 177.6(3) . . . . ?
N4 C28 B2A P1A -59.4(13) . . . . ?
N4 C28 B2C P1C 40(9) . . . . ?
N4 C40 C41 C46 0.2(5) . . . . ?
N4 C40 C41 C42 -178.7(3) . . . . ?
N4 C40 C45 C49 -3.6(5) . . . . ?
N4 C40 C45 C44 176.8(3) . . . . ?
N4 C30 C29 N3 0.7(4) . . . . ?
N1 C1 B2B P1B 68(3) . . . . ?
N1 C4 C5 C6 -176.0(3) . . . . ?
N1 C4 C5 C10 3.4(5) . . . . ?
N1 C4 C9 C8 176.7(3) . . . . ?
N1 C4 C9 C13 -0.8(5) . . . . ?
N2 C1 B2B P1B -108.6(18) . . . . ?
N2 C16 C17 C22 -3.5(5) . . . . ?
N2 C16 C17 C18 179.1(3) . . . . ?
N2 C16 C21 C20 -179.1(3) . . . . ?
N2 C16 C21 C25A 9.4(10) . . . . ?
N2 C16 C21 C25B -7.2(17) . . . . ?
N2 C3 C2 N1 0.4(5) . . . . ?
N7 C82 C83 C88 0.4(5) . . . . ?
N7 C82 C83 C84 -179.1(3) . . . . ?
N7 C82 C87 C86 179.5(3) . . . . ?
N7 C82 C87 C91 -1.1(5) . . . . ?
N7 C79 B4C P2C -143(4) . . . . ?
N7 C79 B4B P2B -127(2) . . . . ?
N7 C80 C81 N8 0.2(4) . . . . ?
O2 S1 C108 F3 61.2(4) . . . . ?
O2 S1 C108 F2 -60.3(5) . . . . ?
O2 S1 C108 F1 -178.4(4) . . . . ?
O3 S1 C108 F3 -58.9(4) . . . . ?
O3 S1 C108 F2 179.6(4) . . . . ?
O3 S1 C108 F1 61.5(4) . . . . ?
N8 C79 B4C P2C 48(8) . . . . ?
N8 C79 B4B P2B 63(4) . . . . ?
N8 C94 C95 C96 177.2(3) . . . . ?
N8 C94 C95 C100 -4.1(5) . . . . ?
N8 C94 C99 C98 -177.2(3) . . . . ?
N8 C94 C99 C103 3.4(5) . . . . ?
O1 S1 C108 F3 -178.2(3) . . . . ?
O1 S1 C108 F2 60.2(5) . . . . ?
O1 S1 C108 F1 -57.9(4) . . . . ?
C52 N6 C67 C68 -88.3(4) . . . . ?
C52 N6 C67 C72 93.3(4) . . . . ?
C52 N6 C54 C53 0.0(4) . . . . ?
C52 N5 C53 C54 -0.1(4) . . . . ?
C52 N5 C55 C56 -92.6(4) . . . . ?
C52 N5 C55 C60 89.6(5) . . . . ?
O5A S2A C109 F5A 65.0(3) . . . . ?
O5A S2A C109 F6A -55.3(4) . . . . ?
O5A S2A C109 F4A -174.6(3) . . . . ?
C67 N6 C52 B4A 2.0(10) . . . . ?
C67 N6 C52 N5 176.2(3) . . . . ?
C67 N6 C52 Ge2B -14.3(5) . . . . ?
C67 N6 C52 Ge2C 1.0(6) . . . . ?
C67 N6 C52 B4D 7.8(5) . . . . ?
C67 N6 C54 C53 -176.3(3) . . . . ?
C67 C68 C73 C75 140.8(3) . . . . ?
C67 C68 C73 C74 -95.8(4) . . . . ?
C67 C68 C69 C70 -1.2(5) . . . . ?
C67 C72 C71 C70 -0.9(5) . . . . ?
C67 C72 C76 C78 87.2(4) . . . . ?
C67 C72 C76 C77 -150.6(3) . . . . ?
C54 N6 C52 B4A -174.3(9) . . . . ?
C54 N6 C52 N5 0.0(4) . . . . ?
C54 N6 C52 Ge2B 169.4(3) . . . . ?
C54 N6 C52 Ge2C -175.3(5) . . . . ?
C54 N6 C52 B4D -168.4(3) . . . . ?
C54 N6 C67 C68 87.5(4) . . . . ?
C54 N6 C67 C72 -91.0(4) . . . . ?
C1 N1 C4 C5 -94.7(4) . . . . ?
C1 N1 C4 C9 88.7(4) . . . . ?
C1 N1 C2 C3 -0.9(5) . . . . ?
C1 N2 C16 C17 -84.6(4) . . . . ?
C1 N2 C16 C21 96.4(4) . . . . ?
C1 N2 C3 C2 0.2(5) . . . . ?
C28 N3 C31 C32 93.9(4) . . . . ?
C28 N3 C31 C36 -86.2(4) . . . . ?
C28 N3 C29 C30 -0.5(4) . . . . ?
C28 N4 C40 C41 -83.1(4) . . . . ?
C28 N4 C40 C45 98.7(4) . . . . ?
C28 N4 C30 C29 -0.7(4) . . . . ?
C68 C67 C72 C71 2.1(5) . . . . ?
C68 C67 C72 C76 -174.8(3) . . . . ?
C68 C69 C70 C71 2.4(5) . . . . ?
O4A S2A C109 F5A -54.0(4) . . . . ?
O4A S2A C109 F6A -174.3(3) . . . . ?
O4A S2A C109 F4A 66.4(4) . . . . ?
C4 N1 C1 Ge1A 3.2(5) . . . . ?
C4 N1 C1 N2 -179.1(3) . . . . ?
C4 N1 C1 Ge1C -12.0(6) . . . . ?
C4 N1 C1 B2B 3.2(12) . . . . ?
C4 N1 C2 C3 179.3(4) . . . . ?
C4 C5 C6 C7 -0.2(5) . . . . ?
C4 C5 C10 C12 -96.8(5) . . . . ?
C4 C5 C10 C11 137.0(5) . . . . ?
C4 C9 C8 C7 -1.3(6) . . . . ?
C4 C9 C13 C14 -133.0(4) . . . . ?
C4 C9 C13 C15 102.1(5) . . . . ?
C53 N5 C52 B4A 174.2(10) . . . . ?
C53 N5 C52 N6 0.1(4) . . . . ?
C53 N5 C52 Ge2B -168.7(3) . . . . ?
C53 N5 C52 Ge2C 175.8(4) . . . . ?
C53 N5 C52 B4D 170.1(3) . . . . ?
C53 N5 C55 C56 87.0(4) . . . . ?
C53 N5 C55 C60 -90.8(4) . . . . ?
C40 N4 C28 Ge1B 3.3(6) . . . . ?
C40 N4 C28 N3 179.3(3) . . . . ?
C40 N4 C28 B2A 2.6(9) . . . . ?
C40 N4 C28 B2C -41(3) . . . . ?
C40 N4 C30 C29 -179.6(3) . . . . ?
C40 C41 C46 C47 130.5(4) . . . . ?
C40 C41 C46 C48 -105.4(4) . . . . ?
C40 C41 C42 C43 2.6(7) . . . . ?
C40 C45 C49 C51 89.4(5) . . . . ?
C40 C45 C49 C50 -147.5(4) . . . . ?
C40 C45 C44 C43 1.4(6) . . . . ?
C31 N3 C28 Ge1B -3.1(5) . . . . ?
C31 N3 C28 N4 -179.6(3) . . . . ?
C31 N3 C28 B2A -3.1(9) . . . . ?
C31 N3 C28 B2C 33(3) . . . . ?
C31 N3 C29 C30 179.2(3) . . . . ?
C31 C32 C37 C39A 127.3(8) . . . . ?
C31 C32 C37 C38A -100.8(7) . . . . ?
C31 C32 C37 C38B -128.4(6) . . . . ?
C31 C32 C37 C39B 109.1(7) . . . . ?
C31 C32 C33 C34 0.6(6) . . . . ?
C31 C36 C35 C34 3.1(6) . . . . ?
C31 C36 C02S C03E -104.1(5) . . . . ?
C31 C36 C02S C03I 128.2(4) . . . . ?
C73 C68 C69 C70 -178.5(3) . . . . ?
C72 C67 C68 C73 176.2(3) . . . . ?
C72 C67 C68 C69 -1.1(5) . . . . ?
C72 C71 C70 C69 -1.3(6) . . . . ?
C82 N7 C79 Ge2A 12.7(5) . . . . ?
C82 N7 C79 N8 178.8(3) . . . . ?
C82 N7 C79 B4C 9(4) . . . . ?
C82 N7 C79 B4B 7(2) . . . . ?
C82 N7 C79 Ge2D -17.4(5) . . . . ?
C82 N7 C80 C81 -179.0(3) . . . . ?
C82 C83 C88 C90 -108.6(5) . . . . ?
C82 C83 C88 C89 128.2(4) . . . . ?
C82 C83 C84 C85 -1.0(5) . . . . ?
C82 C87 C86 C85 0.1(6) . . . . ?
C82 C87 C91 C93A 129.0(5) . . . . ?
C82 C87 C91 C92A -106.4(6) . . . . ?
C82 C87 C91 C93B 97.1(9) . . . . ?
C82 C87 C91 C92B -134.3(8) . . . . ?
C79 N7 C82 C83 -85.9(4) . . . . ?
C79 N7 C82 C87 93.8(4) . . . . ?
C79 N7 C80 C81 0.1(4) . . . . ?
C79 N8 C81 C80 -0.3(4) . . . . ?
C79 N8 C94 C95 -91.5(4) . . . . ?
C79 N8 C94 C99 87.3(5) . . . . ?
C55 N5 C52 B4A -6.1(11) . . . . ?
C55 N5 C52 N6 179.7(3) . . . . ?
C55 N5 C52 Ge2B 11.0(5) . . . . ?
C55 N5 C52 Ge2C -4.5(6) . . . . ?
C55 N5 C52 B4D -10.3(5) . . . . ?
C55 N5 C53 C54 -179.8(3) . . . . ?
C55 C56 C57 C58 0.5(5) . . . . ?
C55 C56 C61 C63 -93.2(4) . . . . ?
C55 C56 C61 C62 142.5(4) . . . . ?
C55 C60 C64 C66 -126.5(5) . . . . ?
C55 C60 C64 C65 109.9(5) . . . . ?
C55 C60 C59 C58 -0.2(6) . . . . ?
C71 C72 C76 C78 -89.6(4) . . . . ?
C71 C72 C76 C77 32.6(5) . . . . ?
C32 C31 C36 C35 -4.2(6) . . . . ?
C32 C31 C36 C02S 174.9(4) . . . . ?
C32 C33 C34 C35 -1.5(7) . . . . ?
C30 N4 C28 Ge1B -175.6(3) . . . . ?
C30 N4 C28 N3 0.4(4) . . . . ?
C30 N4 C28 B2A -176.3(8) . . . . ?
C30 N4 C28 B2C 140(3) . . . . ?
C30 N4 C40 C41 95.7(4) . . . . ?
C30 N4 C40 C45 -82.6(4) . . . . ?
C16 N2 C1 Ge1A -3.2(5) . . . . ?
C16 N2 C1 N1 179.1(3) . . . . ?
C16 N2 C1 Ge1C 15.7(7) . . . . ?
C16 N2 C1 B2B -3.4(13) . . . . ?
C16 N2 C3 C2 -179.6(4) . . . . ?
C16 C17 C22 C24 154.5(3) . . . . ?
C16 C17 C22 C23 -80.9(4) . . . . ?
C16 C17 C18 C19 0.5(5) . . . . ?
C16 C21 C20 C19 -0.4(6) . . . . ?
C16 C21 C25A C26A -147.7(12) . . . . ?
C16 C21 C25A C27A 88.4(18) . . . . ?
C16 C21 C25B C27B 112(3) . . . . ?
C16 C21 C25B C26B -127(2) . . . . ?
C17 C16 C21 C20 2.0(6) . . . . ?
C17 C16 C21 C25A -169.5(9) . . . . ?
C17 C16 C21 C25B 173.9(16) . . . . ?
C17 C18 C19 C20 0.9(6) . . . . ?
C29 N3 C28 Ge1B 176.5(3) . . . . ?
C29 N3 C28 N4 0.1(4) . . . . ?
C29 N3 C28 B2A 176.6(8) . . . . ?
C29 N3 C28 B2C -148(3) . . . . ?
C29 N3 C31 C32 -85.7(4) . . . . ?
C29 N3 C31 C36 94.3(4) . . . . ?
C5 C4 C9 C8 0.3(5) . . . . ?
C5 C4 C9 C13 -177.2(4) . . . . ?
C5 C6 C7 C8 -0.7(6) . . . . ?
C41 C40 C45 C49 178.3(4) . . . . ?
C41 C40 C45 C44 -1.4(6) . . . . ?
C41 C42 C43 C44 -2.6(8) . . . . ?
C83 C82 C87 C86 -0.8(5) . . . . ?
C83 C82 C87 C91 178.5(3) . . . . ?
C83 C84 C85 C86 0.3(6) . . . . ?
C87 C82 C83 C88 -179.3(3) . . . . ?
C87 C82 C83 C84 1.3(5) . . . . ?
C87 C86 C85 C84 0.2(6) . . . . ?
O6A S2A C109 F5A -175.0(3) . . . . ?
O6A S2A C109 F6A 64.7(4) . . . . ?
O6A S2A C109 F4A -54.6(4) . . . . ?
C69 C68 C73 C75 -42.1(4) . . . . ?
C69 C68 C73 C74 81.4(4) . . . . ?
C56 C55 C60 C64 -177.5(4) . . . . ?
C56 C55 C60 C59 -0.1(6) . . . . ?
C56 C57 C58 C59 -0.8(6) . . . . ?
C45 C40 C41 C46 178.3(4) . . . . ?
C45 C40 C41 C42 -0.6(6) . . . . ?
C45 C44 C43 C42 0.5(7) . . . . ?
C22 C17 C18 C19 -177.0(3) . . . . ?
C76 C72 C71 C70 176.1(3) . . . . ?
C80 N7 C82 C83 93.0(4) . . . . ?
C80 N7 C82 C87 -87.3(4) . . . . ?
C80 N7 C79 Ge2A -166.4(3) . . . . ?
C80 N7 C79 N8 -0.3(4) . . . . ?
C80 N7 C79 B4C -170(4) . . . . ?
C80 N7 C79 B4B -172.3(19) . . . . ?
C80 N7 C79 Ge2D 163.5(3) . . . . ?
C81 N8 C79 Ge2A 166.6(3) . . . . ?
C81 N8 C79 N7 0.4(4) . . . . ?
C81 N8 C79 B4C 172(3) . . . . ?
C81 N8 C79 B4B 172.2(17) . . . . ?
C81 N8 C79 Ge2D -161.7(4) . . . . ?
C81 N8 C94 C95 83.5(5) . . . . ?
C81 N8 C94 C99 -97.8(4) . . . . ?
C18 C17 C22 C24 -28.1(5) . . . . ?
C18 C17 C22 C23 96.4(4) . . . . ?
C21 C16 C17 C22 175.4(3) . . . . ?
C21 C16 C17 C18 -2.0(5) . . . . ?
C21 C20 C19 C18 -1.0(6) . . . . ?
C94 N8 C79 Ge2A -17.8(5) . . . . ?
C94 N8 C79 N7 176.0(3) . . . . ?
C94 N8 C79 B4C -13(3) . . . . ?
C94 N8 C79 B4B -12.3(18) . . . . ?
C94 N8 C79 Ge2D 13.9(6) . . . . ?
C94 N8 C81 C80 -175.9(4) . . . . ?
C94 C95 C96 C97 0.7(6) . . . . ?
C94 C95 C100 C101 -100.5(5) . . . . ?
C94 C95 C100 C102 133.5(4) . . . . ?
C94 C99 C98 C97 -0.7(6) . . . . ?
C94 C99 C103 C107 84.4(7) . . . . ?
C94 C99 C103 C106 -152.7(8) . . . . ?
C94 C99 C103 C105 129.6(7) . . . . ?
C94 C99 C103 C104 -114.6(8) . . . . ?
C9 C4 C5 C6 0.4(5) . . . . ?
C9 C4 C5 C10 179.7(4) . . . . ?
C9 C8 C7 C6 1.6(6) . . . . ?
C3 N2 C1 Ge1A 176.9(3) . . . . ?
C3 N2 C1 N1 -0.8(4) . . . . ?
C3 N2 C1 Ge1C -164.2(6) . . . . ?
C3 N2 C1 B2B 176.8(12) . . . . ?
C3 N2 C16 C17 95.2(4) . . . . ?
C3 N2 C16 C21 -83.7(5) . . . . ?
C46 C41 C42 C43 -176.4(4) . . . . ?
C6 C5 C10 C12 82.5(5) . . . . ?
C6 C5 C10 C11 -43.7(6) . . . . ?
C36 C31 C32 C37 -177.3(4) . . . . ?
C36 C31 C32 C33 2.4(5) . . . . ?
C36 C35 C34 C33 -0.4(7) . . . . ?
C20 C21 C25A C26A 41.2(18) . . . . ?
C20 C21 C25A C27A -82.7(18) . . . . ?
C20 C21 C25B C27B -76(3) . . . . ?
C20 C21 C25B C26B 45(3) . . . . ?
C2 N1 C1 Ge1A -176.6(3) . . . . ?
C2 N1 C1 N2 1.0(4) . . . . ?
C2 N1 C1 Ge1C 168.1(5) . . . . ?
C2 N1 C1 B2B -176.6(12) . . . . ?
C2 N1 C4 C5 85.1(5) . . . . ?
C2 N1 C4 C9 -91.5(4) . . . . ?
C60 C55 C56 C57 0.0(5) . . . . ?
C60 C55 C56 C61 178.0(3) . . . . ?
C60 C59 C58 C57 0.7(7) . . . . ?
C88 C83 C84 C85 179.5(4) . . . . ?
C49 C45 C44 C43 -178.2(4) . . . . ?
C95 C94 C99 C98 1.5(6) . . . . ?
C95 C94 C99 C103 -177.9(4) . . . . ?
C95 C96 C97 C98 0.0(7) . . . . ?
C8 C9 C13 C14 49.5(6) . . . . ?
C8 C9 C13 C15 -75.3(5) . . . . ?
C86 C87 C91 C93A -51.6(6) . . . . ?
C86 C87 C91 C92A 73.0(7) . . . . ?
C86 C87 C91 C93B -83.6(9) . . . . ?
C86 C87 C91 C92B 45.1(8) . . . . ?
C99 C94 C95 C96 -1.5(5) . . . . ?
C99 C94 C95 C100 177.2(3) . . . . ?
C99 C98 C97 C96 0.0(7) . . . . ?
C57 C56 C61 C63 84.7(5) . . . . ?
C57 C56 C61 C62 -39.7(5) . . . . ?
C37 C32 C33 C34 -179.8(4) . . . . ?
C91 C87 C86 C85 -179.3(4) . . . . ?
C33 C32 C37 C39A -52.3(9) . . . . ?
C33 C32 C37 C38A 79.6(7) . . . . ?
C33 C32 C37 C38B 51.9(6) . . . . ?
C33 C32 C37 C39B -70.5(7) . . . . ?
C61 C56 C57 C58 -177.5(4) . . . . ?
C44 C45 C49 C51 -91.0(5) . . . . ?
C44 C45 C49 C50 32.1(5) . . . . ?
C84 C83 C88 C90 70.8(5) . . . . ?
C84 C83 C88 C89 -52.3(5) . . . . ?
C42 C41 C46 C47 -50.7(5) . . . . ?
C42 C41 C46 C48 73.5(5) . . . . ?
C35 C36 C02S C03E 75.0(5) . . . . ?
C35 C36 C02S C03I -52.8(6) . . . . ?
C10 C5 C6 C7 -179.5(4) . . . . ?
C13 C9 C8 C7 176.3(4) . . . . ?
C96 C95 C100 C101 78.2(5) . . . . ?
C96 C95 C100 C102 -47.8(5) . . . . ?
C02S C36 C35 C34 -176.0(4) . . . . ?
C100 C95 C96 C97 -178.0(4) . . . . ?
C98 C99 C103 C107 -95.0(8) . . . . ?
C98 C99 C103 C106 27.9(9) . . . . ?
C98 C99 C103 C105 -49.9(8) . . . . ?
C98 C99 C103 C104 66.0(8) . . . . ?
C64 C60 C59 C58 177.2(4) . . . . ?
C59 C60 C64 C66 56.2(6) . . . . ?
C59 C60 C64 C65 -67.4(6) . . . . ?
C103 C99 C98 C97 178.7(4) . . . . ?
C25A C21 C20 C19 171.2(9) . . . . ?
C25B C21 C20 C19 -172.6(16) . . . . ?
F6B C1A S2B O6B -68(2) . . . . ?
F6B C1A S2B O5B 50(2) . . . . ?
F6B C1A S2B O4B 171.3(19) . . . . ?
F5B C1A S2B O6B 171.2(19) . . . . ?
F5B C1A S2B O5B -71(2) . . . . ?
F5B C1A S2B O4B 50(2) . . . . ?
F4B C1A S2B O6B 52.6(19) . . . . ?
F4B C1A S2B O5B 170.2(19) . . . . ?
F4B C1A S2B O4B -68(2) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 172 electrons were 
found in a volume of 984Å³ in 3 voids per unit cell. 
This is consistent with the presence of 
1[CH2Cl2] per Asymmetric Unit 
which account for 168 electrons 
per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.144 0.157 0.203 8.5 0.0 ?
2 0.144 0.343 0.703 8.5 0.0 ?
3 0.328 0.260 0.407 228.4 43.2 '1 dcm'
4 0.328 0.240 -0.093 228.4 43.1 '1 dcm'
5 0.256 0.204 0.614 9.6 0.0 ?
6 0.256 0.296 0.114 9.6 0.0 ?
7 0.672 0.760 0.093 228.4 42.8 '1 dcm'
8 0.672 0.740 0.593 228.4 42.7 '1 dcm'
9 0.744 0.704 0.886 9.6 0.0 ?
10 0.744 0.796 0.386 9.6 0.0 ?
11 0.856 0.657 0.297 8.5 0.0 ?
12 0.856 0.843 0.797 8.5 0.0 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- B-factor correction
;
_oxdiff_exptl_absorpt_empirical_full_max 7.070
_oxdiff_exptl_absorpt_empirical_full_min 0.338
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ma376_2_mp_abs_gaus
_database_code_depnum_ccdc_archive 'CCDC 2219860'
loop_
_audit_author_name
_audit_author_address
'Manfred Scheer'
;University of Regensburg
Germany
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-20 downloaded from the CCDC.
;
_audit_creation_date             2022-08-22
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2022.06.10 svn.r3fa896fb for OlexSys, GUI svn.r6535)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C54 H80 As B2 Ge N4, C F3 O3 S, 0.8(C H2 Cl2)'
_chemical_formula_sum            'C55.80 H81.60 As B2 Cl1.60 F3 Ge N4 O3 S'
_chemical_formula_weight         1171.36
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C55 H80 B2 F3 Ge N4 O3 As S Cl2'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
As As -0.9300 1.0051 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge -1.0885 0.8855 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   35.2609(2)
_cell_length_b                   10.43718(8)
_cell_length_c                   35.8116(3)
_cell_angle_alpha                90
_cell_angle_beta                 105.9603(7)
_cell_angle_gamma                90
_cell_volume                     12671.53(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    58294
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      74.6500
_cell_measurement_theta_min      2.5270
_shelx_estimated_absorpt_T_max   0.927
_shelx_estimated_absorpt_T_min   0.669
_exptl_absorpt_coefficient_mu    2.569
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.649
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.118a (Rigaku Oxford Diffraction, 2021)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.228
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4909
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
2 1 1 0.0764
1 0 1 0.0587
-2 -2 -1 0.0482
-1 0 -1 0.0943
-1 2 -2 0.0504
-1 0 1 0.0096
1 0 -1 0.0252
0 -1 -1 0.0378
2 -1 -2 0.0310
-2 1 1 0.0314
-1 2 -1 0.0390
2 -1 0 0.0522

_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.03
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
2.0145 1.0009 0.9792 0.0928 -0.1409 0.0765
1.0114 0.0005 0.9877 0.0109 -0.0100 0.0705
-2.0153 -2.0015 -0.9792 -0.1892 0.2486 -0.0464
-1.0114 -0.0005 -0.9877 -0.0109 0.0100 -0.0705
-1.0190 2.0001 -1.9838 0.1564 -0.2186 -0.1649
-0.9932 0.0007 1.0044 0.0402 0.0364 -0.0020
0.9932 -0.0007 -1.0044 -0.0402 -0.0364 0.0020
-0.0099 -1.0012 -0.9960 -0.1220 0.0945 -0.0041
1.9856 -1.0021 -2.0088 -0.1768 0.0349 0.0342
-1.9948 1.0015 1.0128 0.1512 -0.0481 -0.0684
-1.0099 2.0007 -0.9878 0.1820 -0.2054 -0.1307
2.0039 -1.0008 -0.0167 -0.1257 0.0613 0.1026

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0497
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            130860
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.046
_diffrn_reflns_theta_min         2.539
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            'HyPix-Arc 150'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     36.00 108.00   0.50    1.20    --   65.12  15.00  30.00  144
  2  ω     48.00 120.00   0.50    1.20    --   76.81  15.00  90.00  144
  3  ω     59.00  98.00   0.50    1.20    --   76.81  15.00  30.00   78
  4  ω     65.00  99.00   0.50    1.20    --   65.12   0.00 -30.00   68
  5  ω     30.00  60.00   0.50    1.20    --   65.12   0.00 -30.00   60
  6  ω     51.00  77.00   0.50    1.20    --   76.81  15.00 -90.00   52
  7  ω     79.00 108.00   0.50    1.20    --   76.81  15.00 -90.00   58
  8  ω     46.00 107.00   0.50    1.20    --   76.81   0.00-180.00  122
  9  ω     33.00  75.00   0.50    1.20    --   65.12-111.00 -95.00   84
 10  ω     77.00 103.00   0.50    1.20    --   76.81-125.00-120.00   52
 11  ω     36.00  98.00   0.50    1.20    --   76.81-125.00-150.00  124
 12  ω     35.00  70.00   0.50    1.20    --   76.81-125.00-120.00   70
 13  ω     43.00 101.00   0.50    1.20    --   76.81-125.00 -60.00  116
 14  ω     42.00 102.00   0.50    1.20    --   76.81-125.00 -30.00  120
 15  ω     57.00 103.00   0.50    1.20    --   76.81-125.00  30.00   92
 16  ω     44.00 100.00   0.50    1.20    --   76.81-125.00 150.00  112
 17  ω     49.00 100.00   0.50    1.20    --   76.81-125.00  90.00  102
 18  ω     38.00  63.00   0.50    1.20    --   72.93-111.00 -95.00   50
 19  ω     46.00  93.00   0.50    1.20    --   76.81-111.00 -95.00   94
 20  ω     55.00 103.00   0.50    1.20    --   76.81-125.00   0.00   96
 21  ω     37.00 101.00   0.50    1.20    --   76.81-125.00  60.00  128
 22  ω    -92.00 -31.00   0.50    1.20    --  -66.48   0.00-180.00  122
 23  ω    -65.00 -29.00   0.50    1.20    --  -66.48 125.00-120.00   72
 24  ω    -94.00 -51.00   0.50    1.20    --  -67.47 125.00 -90.00   86
 25  ω    -82.00 -56.00   0.50    1.20    --  -66.48 111.00  -1.00   52
 26  ω    -75.00 -29.00   0.50    1.20    --  -67.47 111.00  -1.00   92
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix-Arc 150'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0143509000
_diffrn_orient_matrix_UB_12      0.0964129000
_diffrn_orient_matrix_UB_13      0.0257121000
_diffrn_orient_matrix_UB_21      -0.0230421000
_diffrn_orient_matrix_UB_22      -0.1076188000
_diffrn_orient_matrix_UB_23      0.0135354000
_diffrn_orient_matrix_UB_31      0.0364336000
_diffrn_orient_matrix_UB_32      -0.0301485000
_diffrn_orient_matrix_UB_33      0.0340361000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                21418
_reflns_number_total             25685
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.118a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.118a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.118a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.744
_refine_diff_density_min         -0.939
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1756
_refine_ls_number_reflns         25685
_refine_ls_number_restraints     1150
_refine_ls_R_factor_all          0.0857
_refine_ls_R_factor_gt           0.0734
_refine_ls_restrained_S_all      1.078
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0864P)²+31.4566P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1925
_refine_ls_wR_factor_ref         0.1992
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All B(H,H) groups, All C(H) groups, All C(H,H) groups, All Ge(H,H) groups,
  All As(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C28-B2B
 1.6 with sigma of 0.01
 C112-F9 = C112-F7 = C112-F8
 1.35 with sigma of 0.02
 Cl4-C114 = Cl2-C113 = Cl10-C42 = Cl3-C114 = Cl1-C113 = Cl9-C42
 1.75 with sigma of 0.02
 F9-F7 = F7-F8 = F8-F9
 2.15 with sigma of 0.04
 Ge2B-B3B \\sim Ge2C-B3C \\sim Ge2A-B3A
 with sigma of 0.02
 As2A-B4A \\sim As2A-B3A \\sim As2C-B3C \\sim As2B-B3B \\sim As2C-B4C \\sim
As2B-B5B
 with sigma of 0.01
 C81A-C79 \\sim C81B-C79
 with sigma of 0.02
 Ge2A-C82 \\sim Ge2B-C55 \\sim Ge2C-C55
 with sigma of 0.02
 C82-B5B \\sim C55-B4A
 with sigma of 0.02
 C94A-C95A \\sim C94A-C96A \\sim C95B-C94B \\sim C96B-C94B
 with sigma of 0.02
 S3-O7 \\sim S3-O9 \\sim S3-O8
 with sigma of 0.02
 O7-O9 \\sim O9-O8 \\sim O7-O8
 with sigma of 0.04
 C112-O7 \\sim C112-O9 \\sim C112-O8
 with sigma of 0.04
 C41B-C40 \\sim C41A-C40 \\sim C42A-C40 \\sim C42B-C40
 with sigma of 0.02
 As1A-B1A \\sim As1C-B1C \\sim As1B-B1B \\sim As1D-B1D
 with sigma of 0.01
 As1A-B2A \\sim As1C-B2C \\sim As1B-B2B \\sim As1D-B2D
 with sigma of 0.02
 Ge1B-B1B \\sim Ge1D-B1D \\sim Ge1A-B1A \\sim Ge1C-B1C
 with sigma of 0.01
 C1-B2A \\sim C1-B2C \\sim C28-B2D \\sim C28-B2B
 with sigma of 0.02
 Ge1B-C1 \\sim Ge1D-C1 \\sim Ge1A-C28 \\sim Ge1C-C28
 with sigma of 0.01
 C52-C48 \\sim C54A-C52 \\sim C53A-C52
 with sigma of 0.02
 S3-F9 \\sim S3-F7 \\sim S3-F8
 with sigma of 0.04
 Cl8-C116 \\sim Cl6-C115 \\sim Cl7-C116 \\sim Cl5-C115
 with sigma of 0.02
 S3-C112 \\sim S2-C111
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
B5B \\sim B4C \\sim Ge2A \\sim As2C \\sim B3A \\sim As2B \\sim B3B \\sim B3C
\\sim As2A \\sim Ge2C \\sim Ge2B \\sim B4A: within 2.4A with sigma of 0.01 and
sigma for terminal atoms of 0.01 within 2.4A
C112 \\sim F9 \\sim F7 \\sim F8 \\sim S3 \\sim O7 \\sim O9 \\sim O8 \\sim Cl7
\\sim C116 \\sim Cl8 \\sim C115 \\sim Cl5 \\sim Cl6: within 1.9A with sigma of
0.01 and sigma for terminal atoms of 0.01 within 1.9A
Ge1B \\sim B2A \\sim B2C \\sim Ge1D \\sim As1A \\sim As1C \\sim B1B \\sim B1D
\\sim As1D \\sim As1B \\sim Ge1C \\sim B1A \\sim B1C \\sim Ge1A \\sim B2B \\sim
B2D: within 2.4A with sigma of 0.01 and sigma for terminal atoms of 0.01 within
2.4A
C42A \\sim C42B \\sim C40 \\sim C41A \\sim C41B: within 1.7A with sigma of 0.01
and sigma for terminal atoms of 0.02 within 1.7A
C52 \\sim C53A \\sim C53B \\sim C54A \\sim C54B: within 1.7A with sigma of 0.01
and sigma for terminal atoms of 0.02 within 1.7A
Cl2 \\sim C113 \\sim Cl1 \\sim Cl9 \\sim C42 \\sim C114 \\sim Cl10 \\sim Cl4
\\sim Cl3: within 1.9A with sigma of 0.01 and sigma for terminal atoms of 0.01
within 1.9A
Uanis(B5B) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.001
Uanis(B1A) \\sim Ueq: with sigma of 0.002 and sigma for terminal atoms of 0.01
Uanis(B1C) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.01
Uanis(B2D) = Uanis(B2B)
4. Others
 Sof(C96A)=Sof(H96A)=Sof(H96B)=Sof(H96C)=Sof(C95A)=Sof(H95A)=Sof(H95B)=
 Sof(H95C)=Sof(C94A)=Sof(H94A)=1-FVAR(1)
 Sof(C94B)=Sof(H94B)=Sof(C96B)=Sof(H96D)=Sof(H96E)=Sof(H96F)=Sof(C95B)=
 Sof(H95D)=Sof(H95E)=Sof(H95F)=FVAR(1)
 Sof(H10A)=1-FVAR(2)
 Sof(H103)=FVAR(2)
 Fixed Sof: Ge2A(0.55) H2AC(0.55) H2AD(0.55) Ge1C(0.18) H1CA(0.18) H1CB(0.18)
 As2A(0.55) H2AE(0.55) H2AF(0.55) Ge2B(0.37) H2BC(0.37) H2BD(0.37) S2(0.89)
 As2B(0.37) H2BE(0.37) H2BF(0.37) Ge1B(0.2) H1BA(0.2) H1BB(0.2) As1B(0.2)
 H1BC(0.2) H1BD(0.2) F6(0.89) F4(0.89) O4(0.89) O5(0.89) F5(0.89) O6(0.89)
 H40(0.39) H40A(0.61) H79(0.41) H79A(0.59) H52(0.55) H52A(0.45) C111(0.89)
 B3A(0.55) H3AA(0.55) H3AB(0.55) C42B(0.39) H42A(0.39) H42B(0.39) H42C(0.39)
 C41B(0.39) H41A(0.39) H41B(0.39) H41C(0.39) C105(0.48) H10K(0.48) H10L(0.48)
 H10M(0.48) C81B(0.41) H81A(0.41) H81B(0.41) H81C(0.41) C54A(0.55) H54A(0.55)
 H54B(0.55) H54C(0.55) C53A(0.55) H53A(0.55) H53B(0.55) H53C(0.55) As1D(0.07)
 H1DA(0.07) H1DB(0.07) Ge1A(0.55) H1AA(0.55) H1AB(0.55) B4A(0.55) H4AA(0.55)
 H4AB(0.55) B3B(0.37) H3BA(0.37) H3BB(0.37) B5B(0.37) H5BA(0.37) H5BB(0.37)
 As2C(0.08) H2CC(0.08) H2CD(0.08) Cl5(0.5) Cl6(0.5) C115(0.5) H11D(0.5)
 H11E(0.5) Cl7(0.25) Cl8(0.25) C116(0.25) H11F(0.25) H11G(0.25) C112(0.11)
 F9(0.11) F7(0.11) F8(0.11) S3(0.11) O7(0.11) O9(0.11) O8(0.11) C54B(0.45)
 H54D(0.45) H54E(0.45) H54F(0.45) C53B(0.45) H53D(0.45) H53E(0.45) H53F(0.45)
 B2A(0.55) H2AA(0.55) H2AB(0.55) Cl2(0.3) Cl1(0.3) C113(0.3) H11H(0.3)
 H11I(0.3) Cl10(0.3) Cl9(0.3) C42(0.3) H42G(0.3) H42H(0.3) Cl4(0.25) Cl3(0.25)
 C114(0.25) H11J(0.25) H11K(0.25) B1A(0.55) H1AC(0.55) H1AD(0.55) B1B(0.2)
 H1BE(0.2) H1BF(0.2) As1A(0.55) H1AE(0.55) H1AF(0.55) B2B(0.2) H2BA(0.2)
 H2BB(0.2) B1C(0.18) H1CC(0.18) H1CD(0.18) As1C(0.18) H1CE(0.18) H1CF(0.18)
 B3C(0.08) H3CA(0.08) H3CB(0.08) Ge2C(0.08) H2CE(0.08) H2CF(0.08) B4C(0.08)
 H4CA(0.08) H4CB(0.08) C106(0.52) H10N(0.52) H10O(0.52) H10P(0.52) B2C(0.18)
 H2CA(0.18) H2CB(0.18) Ge1D(0.07) H1DC(0.07) H1DD(0.07) B1D(0.07) H1DE(0.07)
 H1DF(0.07) B2D(0.07) H2DA(0.07) H2DB(0.07) C41A(0.61) H41D(0.61) H41E(0.61)
 H41F(0.61) C42A(0.61) H42D(0.61) H42E(0.61) H42F(0.61) C81A(0.59) H81D(0.59)
 H81E(0.59) H81F(0.59)
 Fixed X: B4C(0.906528) B2C(0.63462) B2D(0.54329)
 Fixed Y: B4C(0.341961) B2C(0.476548) B2D(0.593201)
 Fixed Z: B4C(0.60163) B2C(0.31523) B2D(0.36261)
5.a Ternary CH refined with riding coordinates:
 C10(H10), C13(H13), C91(H91), C67(H67), C37(H37), C40(H40), C40(H40A),
 C107(H107), C64(H64), C49(H49), C25(H25), C76(H76), C103(H103), C103(H10A),
 C79(H79), C79(H79A), C52(H52), C52(H52A), C22(H22), C94B(H94B), C94A(H94A)
5.b Secondary CH2 refined with riding coordinates:
 Ge2A(H2AC,H2AD), Ge1C(H1CA,H1CB), As2A(H2AE,H2AF), Ge2B(H2BC,H2BD), As2B(H2BE,
 H2BF), Ge1B(H1BA,H1BB), As1B(H1BC,H1BD), B3A(H3AA,H3AB), As1D(H1DA,H1DB),
 Ge1A(H1AA,H1AB), B4A(H4AA,H4AB), B3B(H3BA,H3BB), B5B(H5BA,H5BB), As2C(H2CC,
 H2CD), C115(H11D,H11E), C116(H11F,H11G), B2A(H2AA,H2AB), C113(H11H,H11I),
 C42(H42G,H42H), C114(H11J,H11K), B1A(H1AC,H1AD), B1B(H1BE,H1BF), As1A(H1AE,
 H1AF), B2B(H2BA,H2BB), B1C(H1CC,H1CD), As1C(H1CE,H1CF), B3C(H3CA,H3CB),
 Ge2C(H2CE,H2CF), B4C(H4CA,H4CB), B2C(H2CA,H2CB), Ge1D(H1DC,H1DD), B1D(H1DE,
 H1DF), B2D(H2DA,H2DB)
5.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C2(H2), C12(H12), C8(H8), C56(H56), C57(H57), C29(H29), C30(H30),
 C87(H87), C7(H7), C99(H99), C88(H88), C84(H84), C83(H83), C35(H35), C101(H101),
  C74(H74), C20(H20), C62(H62), C100(H100), C34(H34), C33(H33), C73(H73),
 C47(H47), C60(H60), C89(H89), C72(H72), C46(H46), C61(H61), C45(H45), C18(H18),
  C19(H19)
5.d Idealised Me refined as rotating group:
 C027(H02A,H02B,H02C), C11(H11A,H11B,H11C), C15(H15A,H15B,H15C), C65(H65A,H65B,
 H65C), C14(H14A,H14B,H14C), C69(H69A,H69B,H69C), C66(H66A,H66B,H66C), C92(H92A,
 H92B,H92C), C26(H26A,H26B,H26C), C78(H78A,H78B,H78C), C93(H93A,H93B,H93C),
 C39(H39A,H39B,H39C), C77(H77A,H77B,H77C), C38(H38A,H38B,H38C), C68(H68A,H68B,
 H68C), C108(H10B,H10C,H10D), C51(H51A,H51B,H51C), C50(H50A,H50B,H50C),
 C80(H80A,H80B,H80C), C27(H27A,H27B,H27C), C24(H24A,H24B,H24C), C42B(H42A,H42B,
 H42C), C109(H10E,H10F,H10G), C23(H23A,H23B,H23C), C104(H10H,H10I,H10J),
 C41B(H41A,H41B,H41C), C105(H10K,H10L,H10M), C81B(H81A,H81B,H81C), C96A(H96A,
 H96B,H96C), C54A(H54A,H54B,H54C), C95A(H95A,H95B,H95C), C53A(H53A,H53B,H53C),
 C96B(H96D,H96E,H96F), C95B(H95D,H95E,H95F), C54B(H54D,H54E,H54F), C53B(H53D,
 H53E,H53F), C106(H10N,H10O,H10P), C41A(H41D,H41E,H41F), C42A(H42D,H42E,H42F),
 C81A(H81D,H81E,H81F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ge2A Ge 0.90252(3) 0.33732(10) 0.60939(3) 0.0238(2) Uani 0.55 1 d D U P A 1
H2AC H 0.871857 0.380946 0.626294 0.029 Uiso 0.55 1 calc R U P A 1
H2AD H 0.938608 0.403977 0.628890 0.029 Uiso 0.55 1 calc R U P A 1
Ge1C Ge 0.56040(6) 0.6602(3) 0.36466(7) 0.0251(5) Uani 0.18 1 d D U P B 3
H1CA H 0.584691 0.552048 0.382024 0.030 Uiso 0.18 1 calc R U P B 3
H1CB H 0.580539 0.775096 0.382582 0.030 Uiso 0.18 1 calc R U P B 3
As2A As 0.89091(3) 0.10618(11) 0.66492(3) 0.0364(3) Uani 0.55 1 d D U P A 1
H2AE H 0.902599 -0.024021 0.676863 0.044 Uiso 0.55 1 calc R U P A 1
H2AF H 0.848164 0.110310 0.653112 0.044 Uiso 0.55 1 calc R U P A 1
S1 S 0.64191(2) 0.22351(9) 0.58022(2) 0.02893(19) Uani 1 1 d . . . . .
Ge2B Ge 0.92096(8) 0.2288(4) 0.70684(7) 0.0240(5) Uani 0.37 1 d D U P A 2
H2BC H 0.914927 0.357446 0.691021 0.029 Uiso 0.37 1 calc R U P A 2
H2BD H 0.962950 0.211534 0.724008 0.029 Uiso 0.37 1 calc R U P A 2
S2 S 0.85391(3) 0.47455(13) 0.38547(3) 0.0358(3) Uani 0.89 1 d D . P C 1
As2B As 0.87116(3) 0.19385(10) 0.61652(3) 0.0262(2) Uani 0.37 1 d D U P A 2
H2BE H 0.861926 0.100929 0.585220 0.031 Uiso 0.37 1 calc R U P A 2
H2BF H 0.834192 0.235396 0.622883 0.031 Uiso 0.37 1 calc R U P A 2
Ge1B Ge 0.62616(9) 0.5215(4) 0.31795(13) 0.0309(9) Uani 0.2 1 d D U P B 2
H1BA H 0.600451 0.438981 0.332628 0.037 Uiso 0.2 1 calc R U P B 2
H1BB H 0.611959 0.523313 0.275917 0.037 Uiso 0.2 1 calc R U P B 2
As1B As 0.56452(6) 0.7332(3) 0.33079(9) 0.0397(5) Uani 0.2 1 d D U P B 2
H1BC H 0.556923 0.861998 0.342070 0.048 Uiso 0.2 1 calc R U P B 2
H1BD H 0.544089 0.716337 0.290028 0.048 Uiso 0.2 1 calc R U P B 2
N1 N 0.70768(7) 0.4719(3) 0.31373(7) 0.0177(5) Uani 1 1 d . . . . .
F6 F 0.87448(8) 0.6599(3) 0.43587(8) 0.0493(7) Uani 0.89 1 d . . P C 1
O1 O 0.64354(8) 0.2318(3) 0.62056(8) 0.0405(7) Uani 1 1 d . . . . .
N8 N 0.85337(8) 0.4247(3) 0.53240(8) 0.0242(6) Uani 1 1 d . . . . .
N6 N 0.91340(8) 0.1928(3) 0.78534(8) 0.0233(6) Uani 1 1 d . . . . .
N2 N 0.70222(7) 0.4089(3) 0.36945(7) 0.0213(6) Uani 1 1 d . . . . .
N4 N 0.47137(8) 0.6767(3) 0.35767(9) 0.0267(6) Uani 1 1 d . . . . .
N3 N 0.50655(8) 0.6471(3) 0.41628(8) 0.0251(6) Uani 1 1 d . . . . .
N5 N 0.85567(8) 0.2240(3) 0.74740(7) 0.0225(6) Uani 1 1 d . . . . .
O2 O 0.60263(8) 0.2236(3) 0.55397(8) 0.0438(7) Uani 1 1 d . . . . .
O3 O 0.66982(9) 0.3026(3) 0.56863(9) 0.0480(7) Uani 1 1 d . . . . .
N7 N 0.91145(8) 0.3682(3) 0.53118(8) 0.0279(6) Uani 1 1 d . . . . .
F4 F 0.81862(9) 0.6870(4) 0.39426(10) 0.0663(9) Uani 0.89 1 d . . P C 1
O4 O 0.83106(10) 0.4189(4) 0.40846(10) 0.0434(9) Uani 0.89 1 d . . P C 1
O5 O 0.83507(8) 0.4767(4) 0.34440(8) 0.0474(9) Uani 0.89 1 d . . P C 1
F5 F 0.87232(10) 0.7129(4) 0.37762(10) 0.0684(9) Uani 0.89 1 d . . P C 1
O6 O 0.89497(8) 0.4380(4) 0.39644(9) 0.0441(8) Uani 0.89 1 d . . P C 1
F3 F 0.69505(9) 0.0435(3) 0.59720(12) 0.0965(14) Uani 1 1 d . . . . .
C1 C 0.68143(8) 0.4530(3) 0.33423(9) 0.0203(6) Uani 1 1 d D . . . .
F1 F 0.65925(10) 0.0399(4) 0.53809(10) 0.0882(12) Uani 1 1 d . . . . .
C3 C 0.74160(9) 0.4001(3) 0.37059(9) 0.0246(7) Uani 1 1 d . . . . .
H3 H 0.762440 0.371481 0.391881 0.030 Uiso 1 1 calc R U . . .
C70 C 0.95577(9) 0.1751(3) 0.79970(10) 0.0248(7) Uani 1 1 d . . . . .
F2 F 0.63517(12) -0.0246(3) 0.58404(13) 0.0959(13) Uani 1 1 d . . . . .
C97 C 0.81863(9) 0.4563(3) 0.54487(9) 0.0224(7) Uani 1 1 d . . . . .
C2 C 0.74487(9) 0.4395(3) 0.33588(9) 0.0236(7) Uani 1 1 d . . . . .
H2 H 0.768505 0.444153 0.328100 0.028 Uiso 1 1 calc R U . . .
C28 C 0.50827(9) 0.6475(3) 0.37929(10) 0.0257(7) Uani 1 1 d D . . . .
C4 C 0.69789(8) 0.5134(3) 0.27346(9) 0.0193(6) Uani 1 1 d . . . . .
C58 C 0.82288(10) 0.2480(3) 0.71342(9) 0.0237(7) Uani 1 1 d . . . . .
C55 C 0.89387(9) 0.2125(3) 0.74773(9) 0.0230(7) Uani 1 1 d D . . . .
C31 C 0.53965(10) 0.6188(3) 0.44960(10) 0.0262(7) Uani 1 1 d . . . . .
C10 C 0.68902(9) 0.2767(3) 0.25470(10) 0.0245(7) Uani 1 1 d . . . . .
H10 H 0.687693 0.268375 0.282130 0.029 Uiso 1 1 calc R U . . .
C5 C 0.68774(9) 0.4182(3) 0.24481(9) 0.0205(6) Uani 1 1 d . . . . .
C16 C 0.68704(9) 0.3755(4) 0.40181(9) 0.0262(7) Uani 1 1 d . . . . .
C43 C 0.46040(9) 0.6923(4) 0.31612(11) 0.0287(7) Uani 1 1 d . . . . .
C12 C 0.67793(10) 0.4587(3) 0.20643(9) 0.0268(7) Uani 1 1 d . . . . .
H12 H 0.670917 0.396968 0.186187 0.032 Uiso 1 1 calc R U . . .
C85 C 0.95225(9) 0.3262(4) 0.54340(10) 0.0285(8) Uani 1 1 d . . . . .
C63 C 0.80046(11) 0.1424(3) 0.69561(10) 0.0282(7) Uani 1 1 d . . . . .
C8 C 0.68911(11) 0.6781(3) 0.22628(10) 0.0286(7) Uani 1 1 d . . . . .
H8 H 0.689449 0.765951 0.219451 0.034 Uiso 1 1 calc R U . . .
C102 C 0.81532(10) 0.5815(4) 0.55774(10) 0.0278(7) Uani 1 1 d . . . . .
C82 C 0.88799(9) 0.3821(3) 0.55495(9) 0.0221(6) Uani 1 1 d D . . . .
C56 C 0.85164(10) 0.2127(4) 0.78455(10) 0.0279(7) Uani 1 1 d . . . . .
H56 H 0.827761 0.218003 0.791877 0.033 Uiso 1 1 calc R U . . .
C57 C 0.88787(10) 0.1928(4) 0.80835(10) 0.0270(7) Uani 1 1 d . . . . .
H57 H 0.894573 0.181041 0.835689 0.032 Uiso 1 1 calc R U . . .
C9 C 0.69955(9) 0.6441(3) 0.26513(9) 0.0226(6) Uani 1 1 d . . . . .
C86 C 0.98131(10) 0.4176(4) 0.55859(9) 0.0274(7) Uani 1 1 d . . . . .
C13 C 0.71426(11) 0.7437(3) 0.29687(10) 0.0287(7) Uani 1 1 d . . . . .
H13 H 0.707362 0.713359 0.320664 0.034 Uiso 1 1 calc R U . . .
C71 C 0.97003(11) 0.0513(4) 0.79896(11) 0.0316(8) Uani 1 1 d . . . . .
C59 C 0.81515(11) 0.3735(3) 0.70071(10) 0.0291(7) Uani 1 1 d . . . . .
C29 C 0.46889(10) 0.6760(4) 0.41797(11) 0.0312(8) Uani 1 1 d . . . . .
H29 H 0.460200 0.681559 0.440787 0.037 Uiso 1 1 calc R U . . .
C75 C 0.97885(10) 0.2821(3) 0.81321(10) 0.0277(7) Uani 1 1 d . . . . .
C36 C 0.56223(10) 0.7201(4) 0.46875(11) 0.0299(8) Uani 1 1 d . . . . .
C30 C 0.44691(10) 0.6948(4) 0.38153(12) 0.0314(8) Uani 1 1 d . . . . .
H30 H 0.419697 0.716453 0.373535 0.038 Uiso 1 1 calc R U . . .
C32 C 0.54674(12) 0.4897(4) 0.46016(11) 0.0319(8) Uani 1 1 d . . . . .
C98 C 0.78968(10) 0.3629(4) 0.54170(10) 0.0287(7) Uani 1 1 d . . . . .
C21 C 0.68765(10) 0.4696(4) 0.42993(10) 0.0304(8) Uani 1 1 d . . . . .
C44 C 0.46202(10) 0.8175(4) 0.30196(12) 0.0339(8) Uani 1 1 d . . . . .
C87 C 1.02009(10) 0.3726(4) 0.57082(11) 0.0333(8) Uani 1 1 d . . . . .
H87 H 1.040889 0.431108 0.581537 0.040 Uiso 1 1 calc R U . . .
C7 C 0.67820(11) 0.5872(4) 0.19712(10) 0.0312(8) Uani 1 1 d . . . . .
H7 H 0.670873 0.613136 0.170676 0.037 Uiso 1 1 calc R U . . .
C91 C 0.97170(11) 0.5579(4) 0.56020(11) 0.0336(8) Uani 1 1 d . . . . .
H91 H 0.945827 0.564137 0.566476 0.040 Uiso 1 1 calc R U . . .
C67 C 0.81056(12) 0.0060(4) 0.70925(12) 0.0352(8) Uani 1 1 d . . . . .
H67 H 0.839804 0.001061 0.720536 0.042 Uiso 1 1 calc R U . . .
C48 C 0.44988(10) 0.5848(4) 0.29253(12) 0.0352(8) Uani 1 1 d D . . . .
C99 C 0.75579(11) 0.3983(4) 0.55197(11) 0.0359(9) Uani 1 1 d . . . . .
H99 H 0.735299 0.337533 0.550070 0.043 Uiso 1 1 calc R U . . .
C37 C 0.52188(14) 0.3820(4) 0.43841(12) 0.0397(9) Uani 1 1 d . . . . .
H37 H 0.504248 0.418334 0.413914 0.048 Uiso 1 1 calc R U . . .
C88 C 1.02874(10) 0.2447(4) 0.56759(12) 0.0382(9) Uani 1 1 d . . . . .
H88 H 1.055299 0.216222 0.576355 0.046 Uiso 1 1 calc R U . . .
C40 C 0.55413(11) 0.8584(4) 0.45538(12) 0.0357(8) Uani 1 1 d D U . . .
H40 H 0.537671 0.856618 0.427758 0.043 Uiso 0.39 1 calc R U P D 1
H40A H 0.528148 0.861707 0.435160 0.043 Uiso 0.61 1 calc R U P E 2
C84 C 0.85493(11) 0.4363(5) 0.49457(10) 0.0383(10) Uani 1 1 d . . . . .
H84 H 0.834136 0.464127 0.473112 0.046 Uiso 1 1 calc R U . . .
C83 C 0.89097(11) 0.4013(5) 0.49361(11) 0.0412(10) Uani 1 1 d . . . . .
H83 H 0.900755 0.399420 0.471405 0.049 Uiso 1 1 calc R U . . .
C027 C 0.72827(11) 0.2194(4) 0.25229(14) 0.0418(10) Uani 1 1 d . . . . .
H02A H 0.729843 0.223663 0.225418 0.063 Uiso 1 1 calc R U . . .
H02B H 0.729924 0.129756 0.260766 0.063 Uiso 1 1 calc R U . . .
H02C H 0.750148 0.267945 0.269138 0.063 Uiso 1 1 calc R U . . .
C107 C 0.84618(12) 0.6832(4) 0.55902(12) 0.0376(9) Uani 1 1 d . . . . .
H107 H 0.870180 0.638796 0.555706 0.045 Uiso 1 1 calc R U . . .
C64 C 0.83921(12) 0.4860(4) 0.72095(11) 0.0339(8) Uani 1 1 d . . . . .
H64 H 0.863617 0.451023 0.739478 0.041 Uiso 1 1 calc R U . . .
C35 C 0.59384(12) 0.6895(4) 0.50087(12) 0.0382(9) Uani 1 1 d . . . . .
H35 H 0.610239 0.755629 0.514868 0.046 Uiso 1 1 calc R U . . .
C101 C 0.78087(11) 0.6102(4) 0.56795(11) 0.0370(9) Uani 1 1 d . . . . .
H101 H 0.777511 0.693473 0.577262 0.044 Uiso 1 1 calc R U . . .
C74 C 1.01972(11) 0.2616(4) 0.82515(12) 0.0387(9) Uani 1 1 d . . . . .
H74 H 1.036958 0.331638 0.834428 0.046 Uiso 1 1 calc R U . . .
C49 C 0.47158(12) 0.9328(4) 0.32849(13) 0.0407(9) Uani 1 1 d . . . . .
H49 H 0.483745 0.900199 0.355382 0.049 Uiso 1 1 calc R U . . .
C17 C 0.67393(11) 0.2500(4) 0.40416(11) 0.0370(9) Uani 1 1 d . . . . .
C20 C 0.67407(12) 0.4317(5) 0.46170(11) 0.0421(10) Uani 1 1 d . . . . .
H20 H 0.673727 0.492551 0.481324 0.050 Uiso 1 1 calc R U . . .
C11 C 0.65435(11) 0.2031(4) 0.22877(13) 0.0384(9) Uani 1 1 d . . . . .
H11A H 0.629599 0.244481 0.229455 0.058 Uiso 1 1 calc R U . . .
H11B H 0.654701 0.114787 0.238132 0.058 Uiso 1 1 calc R U . . .
H11C H 0.656460 0.202774 0.202048 0.058 Uiso 1 1 calc R U . . .
C90 C 0.96016(11) 0.1968(4) 0.53911(14) 0.0439(10) Uani 1 1 d . . . . .
C25 C 0.70300(12) 0.6025(4) 0.42698(11) 0.0381(9) Uani 1 1 d . . . . .
H25 H 0.701167 0.618724 0.399020 0.046 Uiso 1 1 calc R U . . .
C62 C 0.76808(12) 0.1685(4) 0.66440(11) 0.0385(9) Uani 1 1 d . . . . .
H62 H 0.751609 0.100146 0.651934 0.046 Uiso 1 1 calc R U . . .
C15 C 0.75934(12) 0.7564(4) 0.30688(12) 0.0396(9) Uani 1 1 d . . . . .
H15A H 0.771489 0.672349 0.314251 0.059 Uiso 1 1 calc R U . . .
H15B H 0.768473 0.816265 0.328585 0.059 Uiso 1 1 calc R U . . .
H15C H 0.766831 0.788668 0.284210 0.059 Uiso 1 1 calc R U . . .
C100 C 0.75167(11) 0.5204(5) 0.56482(12) 0.0426(10) Uani 1 1 d . . . . .
H100 H 0.728325 0.542925 0.571619 0.051 Uiso 1 1 calc R U . . .
C76 C 0.94265(13) -0.0640(4) 0.78721(13) 0.0415(10) Uani 1 1 d . . . . .
H76 H 0.915366 -0.029310 0.776584 0.050 Uiso 1 1 calc R U . . .
C34 C 0.60122(13) 0.5627(4) 0.51229(11) 0.0424(10) Uani 1 1 d . . . . .
H34 H 0.622506 0.543316 0.534360 0.051 Uiso 1 1 calc R U . . .
C33 C 0.57859(13) 0.4653(4) 0.49251(11) 0.0401(10) Uani 1 1 d . . . . .
H33 H 0.584581 0.379453 0.500865 0.048 Uiso 1 1 calc R U . . .
C73 C 1.03516(11) 0.1412(5) 0.82358(13) 0.0464(11) Uani 1 1 d . . . . .
H73 H 1.062949 0.129474 0.831330 0.056 Uiso 1 1 calc R U . . .
C47 C 0.44131(13) 0.6050(5) 0.25269(13) 0.0459(11) Uani 1 1 d . . . . .
H47 H 0.434072 0.534338 0.235471 0.055 Uiso 1 1 calc R U . . .
C65 C 0.81643(14) 0.5589(4) 0.74471(13) 0.0444(10) Uani 1 1 d . . . . .
H65A H 0.832938 0.628099 0.759102 0.067 Uiso 1 1 calc R U . . .
H65B H 0.809282 0.500239 0.763033 0.067 Uiso 1 1 calc R U . . .
H65C H 0.792427 0.595387 0.727270 0.067 Uiso 1 1 calc R U . . .
C103 C 0.79368(14) 0.2286(4) 0.52697(14) 0.0472(10) Uani 1 1 d . . . . .
H103 H 0.821896 0.201246 0.533075 0.057 Uiso 0.67(19) 1 calc R U P F 1
H10A H 0.822319 0.222685 0.528276 0.057 Uiso 0.33(19) 1 calc R U P F 2
C14 C 0.69528(15) 0.8745(4) 0.28609(14) 0.0458(10) Uani 1 1 d . . . . .
H14A H 0.700900 0.905157 0.262309 0.069 Uiso 1 1 calc R U . . .
H14B H 0.706022 0.935095 0.307254 0.069 Uiso 1 1 calc R U . . .
H14C H 0.666682 0.867304 0.281783 0.069 Uiso 1 1 calc R U . . .
C79 C 0.96132(12) 0.4137(4) 0.81509(12) 0.0366(9) Uani 1 1 d D . . . .
H79 H 0.932591 0.416150 0.801030 0.044 Uiso 0.41 1 calc R U P G 1
H79A H 0.932172 0.399442 0.806293 0.044 Uiso 0.59 1 calc R U P H 2
C60 C 0.78274(13) 0.3927(4) 0.66866(11) 0.0420(10) Uani 1 1 d . . . . .
H60 H 0.776664 0.476926 0.658724 0.050 Uiso 1 1 calc R U . . .
C52 C 0.44762(12) 0.4526(4) 0.30927(14) 0.0449(10) Uani 1 1 d D U . . .
H52 H 0.452477 0.457134 0.338096 0.054 Uiso 0.55 1 calc R U P I 1
H52A H 0.467503 0.450586 0.335272 0.054 Uiso 0.45 1 calc R U P J 2
C111 C 0.85495(12) 0.6409(5) 0.39908(13) 0.0408(11) Uani 0.89 1 d D . P C 1
B3A B 0.9106(4) 0.1496(14) 0.6189(3) 0.0382(19) Uani 0.55 1 d D U P A 1
H3AA H 0.943745 0.124200 0.625219 0.046 Uiso 0.55 1 calc R U P A 1
H3AB H 0.893167 0.092275 0.591881 0.046 Uiso 0.55 1 calc R U P A 1
C69 C 0.79138(13) -0.0334(4) 0.74090(13) 0.0423(10) Uani 1 1 d . . . . .
H69A H 0.800800 0.022634 0.763508 0.063 Uiso 1 1 calc R U . . .
H69B H 0.798377 -0.122391 0.748527 0.063 Uiso 1 1 calc R U . . .
H69C H 0.762657 -0.025870 0.730971 0.063 Uiso 1 1 calc R U . . .
C89 C 0.99952(12) 0.1591(4) 0.55196(13) 0.0438(10) Uani 1 1 d . . . . .
H89 H 1.006132 0.071732 0.549765 0.053 Uiso 1 1 calc R U . . .
C66 C 0.85207(14) 0.5745(4) 0.69282(14) 0.0449(10) Uani 1 1 d . . . . .
H66A H 0.828764 0.614115 0.675145 0.067 Uiso 1 1 calc R U . . .
H66B H 0.866310 0.524858 0.677765 0.067 Uiso 1 1 calc R U . . .
H66C H 0.869388 0.641497 0.707458 0.067 Uiso 1 1 calc R U . . .
C72 C 1.01085(12) 0.0376(4) 0.81090(12) 0.0427(10) Uani 1 1 d . . . . .
H72 H 1.022151 -0.044767 0.810308 0.051 Uiso 1 1 calc R U . . .
C46 C 0.44314(13) 0.7259(5) 0.23780(13) 0.0499(12) Uani 1 1 d . . . . .
H46 H 0.437550 0.736767 0.210483 0.060 Uiso 1 1 calc R U . . .
C61 C 0.75944(13) 0.2922(5) 0.65120(12) 0.0458(11) Uani 1 1 d . . . . .
H61 H 0.737121 0.307945 0.629793 0.055 Uiso 1 1 calc R U . . .
C45 C 0.45281(12) 0.8304(5) 0.26143(13) 0.0467(11) Uani 1 1 d . . . . .
H45 H 0.453307 0.912876 0.250322 0.056 Uiso 1 1 calc R U . . .
C18 C 0.66094(13) 0.2182(5) 0.43673(12) 0.0492(12) Uani 1 1 d . . . . .
H18 H 0.651826 0.133936 0.439385 0.059 Uiso 1 1 calc R U . . .
C19 C 0.66136(13) 0.3096(5) 0.46508(12) 0.0487(11) Uani 1 1 d . . . . .
H19 H 0.652711 0.286947 0.487093 0.058 Uiso 1 1 calc R U . . .
C92 C 1.00195(14) 0.6302(5) 0.59150(13) 0.0489(11) Uani 1 1 d . . . . .
H92A H 1.027132 0.632587 0.584890 0.073 Uiso 1 1 calc R U . . .
H92B H 1.005579 0.586828 0.616509 0.073 Uiso 1 1 calc R U . . .
H92C H 0.992674 0.717893 0.593303 0.073 Uiso 1 1 calc R U . . .
C26 C 0.74654(14) 0.6132(5) 0.44981(13) 0.0486(11) Uani 1 1 d . . . . .
H26A H 0.749731 0.587804 0.476844 0.073 Uiso 1 1 calc R U . . .
H26B H 0.755392 0.701873 0.448999 0.073 Uiso 1 1 calc R U . . .
H26C H 0.762357 0.556630 0.438173 0.073 Uiso 1 1 calc R U . . .
C22 C 0.67488(16) 0.1459(5) 0.37438(12) 0.0520(13) Uani 1 1 d . . . . .
H22 H 0.682115 0.187229 0.352090 0.062 Uiso 1 1 calc R U . . .
C78 C 0.94226(17) -0.1440(5) 0.82227(14) 0.0571(13) Uani 1 1 d . . . . .
H78A H 0.923487 -0.214727 0.814279 0.086 Uiso 1 1 calc R U . . .
H78B H 0.934349 -0.090557 0.841336 0.086 Uiso 1 1 calc R U . . .
H78C H 0.968700 -0.178723 0.833927 0.086 Uiso 1 1 calc R U . . .
C93 C 0.96688(17) 0.6205(5) 0.52144(14) 0.0572(13) Uani 1 1 d . . . . .
H93A H 0.992390 0.622675 0.515503 0.086 Uiso 1 1 calc R U . . .
H93B H 0.957146 0.708166 0.522177 0.086 Uiso 1 1 calc R U . . .
H93C H 0.947940 0.571579 0.501344 0.086 Uiso 1 1 calc R U . . .
C39 C 0.49573(19) 0.3260(5) 0.46181(17) 0.0661(16) Uani 1 1 d . . . . .
H39A H 0.478345 0.260845 0.446294 0.099 Uiso 1 1 calc R U . . .
H39B H 0.479762 0.394392 0.468593 0.099 Uiso 1 1 calc R U . . .
H39C H 0.512270 0.286852 0.485613 0.099 Uiso 1 1 calc R U . . .
C77 C 0.95139(19) -0.1421(5) 0.75589(13) 0.0588(14) Uani 1 1 d . . . . .
H77A H 0.976632 -0.186368 0.766082 0.088 Uiso 1 1 calc R U . . .
H77B H 0.952921 -0.086055 0.734396 0.088 Uiso 1 1 calc R U . . .
H77C H 0.930380 -0.205341 0.746541 0.088 Uiso 1 1 calc R U . . .
C110 C 0.65858(14) 0.0622(5) 0.57466(15) 0.0556(13) Uani 1 1 d . . . . .
C38 C 0.54727(18) 0.2770(5) 0.42701(17) 0.0618(14) Uani 1 1 d . . . . .
H38A H 0.564730 0.315786 0.413090 0.093 Uiso 1 1 calc R U . . .
H38B H 0.530073 0.214089 0.410195 0.093 Uiso 1 1 calc R U . . .
H38C H 0.563153 0.234269 0.450483 0.093 Uiso 1 1 calc R U . . .
C68 C 0.79901(19) -0.0912(5) 0.67596(16) 0.0619(14) Uani 1 1 d . . . . .
H68A H 0.770217 -0.094057 0.665875 0.093 Uiso 1 1 calc R U . . .
H68B H 0.808857 -0.176225 0.685580 0.093 Uiso 1 1 calc R U . . .
H68C H 0.810571 -0.065579 0.655150 0.093 Uiso 1 1 calc R U . . .
C108 C 0.85824(17) 0.7534(5) 0.59737(15) 0.0625(14) Uani 1 1 d . . . . .
H10B H 0.835512 0.800101 0.601247 0.094 Uiso 1 1 calc R U . . .
H10C H 0.879423 0.814022 0.597247 0.094 Uiso 1 1 calc R U . . .
H10D H 0.867603 0.691562 0.618500 0.094 Uiso 1 1 calc R U . . .
C51 C 0.43339(15) 1.0034(5) 0.32898(19) 0.0669(15) Uani 1 1 d . . . . .
H51A H 0.420495 1.035949 0.302911 0.100 Uiso 1 1 calc R U . . .
H51B H 0.439757 1.075147 0.347292 0.100 Uiso 1 1 calc R U . . .
H51C H 0.415609 0.944012 0.337051 0.100 Uiso 1 1 calc R U . . .
C50 C 0.50151(17) 1.0221(5) 0.31829(19) 0.0659(15) Uani 1 1 d . . . . .
H50A H 0.524556 0.972591 0.316518 0.099 Uiso 1 1 calc R U . . .
H50B H 0.509745 1.087636 0.338511 0.099 Uiso 1 1 calc R U . . .
H50C H 0.489438 1.063588 0.293285 0.099 Uiso 1 1 calc R U . . .
C80 C 0.96905(19) 0.4595(5) 0.85676(16) 0.0679(16) Uani 1 1 d . . . . .
H80A H 0.997481 0.470776 0.868149 0.102 Uiso 1 1 calc R U . . .
H80B H 0.959063 0.395913 0.871826 0.102 Uiso 1 1 calc R U . . .
H80C H 0.955588 0.541429 0.857191 0.102 Uiso 1 1 calc R U . . .
C27 C 0.67773(18) 0.7035(5) 0.43981(19) 0.0677(15) Uani 1 1 d . . . . .
H27A H 0.650160 0.693971 0.424595 0.101 Uiso 1 1 calc R U . . .
H27B H 0.687129 0.789250 0.435604 0.101 Uiso 1 1 calc R U . . .
H27C H 0.679706 0.692083 0.467441 0.101 Uiso 1 1 calc R U . . .
C94B C 0.9275(3) 0.0866(11) 0.5302(3) 0.029(3) Uani 0.388(15) 1 d D . P K 1
H94B H 0.901485 0.127781 0.528520 0.035 Uiso 0.388(15) 1 calc R U P K 1
C24 C 0.6341(2) 0.0846(7) 0.3588(2) 0.084(2) Uani 1 1 d . . . . .
H24A H 0.628681 0.029064 0.378832 0.127 Uiso 1 1 calc R U . . .
H24B H 0.633525 0.033520 0.335711 0.127 Uiso 1 1 calc R U . . .
H24C H 0.613993 0.151870 0.351995 0.127 Uiso 1 1 calc R U . . .
C42B C 0.5316(5) 0.9349(16) 0.4785(5) 0.058(4) Uani 0.39 1 d D U P L 1
H42A H 0.507241 0.889713 0.478390 0.087 Uiso 0.39 1 calc R U P L 1
H42B H 0.525171 1.019700 0.466702 0.087 Uiso 0.39 1 calc R U P L 1
H42C H 0.547986 0.944664 0.505318 0.087 Uiso 0.39 1 calc R U P L 1
C109 C 0.8323(2) 0.7756(6) 0.52520(18) 0.083(2) Uani 1 1 d . . . . .
H10E H 0.826356 0.727894 0.500707 0.125 Uiso 1 1 calc R U . . .
H10F H 0.853093 0.838486 0.525763 0.125 Uiso 1 1 calc R U . . .
H10G H 0.808501 0.820060 0.527332 0.125 Uiso 1 1 calc R U . . .
C23 C 0.7055(2) 0.0468(7) 0.39144(18) 0.0817(19) Uani 1 1 d . . . . .
H23A H 0.701061 0.013217 0.415449 0.123 Uiso 1 1 calc R U . . .
H23B H 0.731779 0.085631 0.397197 0.123 Uiso 1 1 calc R U . . .
H23C H 0.703688 -0.023359 0.372834 0.123 Uiso 1 1 calc R U . . .
C104 C 0.7734(2) 0.2217(7) 0.48363(19) 0.086(2) Uani 1 1 d . . . . .
H10H H 0.745299 0.241341 0.478976 0.129 Uiso 1 1 calc R U . . .
H10I H 0.776384 0.135334 0.474108 0.129 Uiso 1 1 calc R U . . .
H10J H 0.785442 0.284070 0.469902 0.129 Uiso 1 1 calc R U . . .
C41B C 0.5928(4) 0.9313(17) 0.4565(5) 0.051(4) Uani 0.39 1 d D U P L 1
H41A H 0.608451 0.941921 0.483494 0.076 Uiso 0.39 1 calc R U P L 1
H41B H 0.586293 1.015741 0.444417 0.076 Uiso 0.39 1 calc R U P L 1
H41C H 0.607955 0.882372 0.442182 0.076 Uiso 0.39 1 calc R U P L 1
C105 C 0.7687(4) 0.1335(12) 0.5431(4) 0.058(3) Uani 0.48 1 d . . P M 1
H10K H 0.776051 0.139453 0.571488 0.086 Uiso 0.48 1 calc R U P M 1
H10L H 0.773578 0.046160 0.535432 0.086 Uiso 0.48 1 calc R U P M 1
H10M H 0.740710 0.154223 0.532609 0.086 Uiso 0.48 1 calc R U P M 1
C81B C 0.9844(6) 0.5154(19) 0.8000(5) 0.054(5) Uani 0.41 1 d D . P N 1
H81A H 1.011934 0.514969 0.815799 0.081 Uiso 0.41 1 calc R U P N 1
H81B H 0.972805 0.599861 0.801646 0.081 Uiso 0.41 1 calc R U P N 1
H81C H 0.983297 0.496836 0.772916 0.081 Uiso 0.41 1 calc R U P N 1
C96A C 0.9349(3) -0.0258(8) 0.5286(4) 0.074(4) Uani 0.612(15) 1 d D . P K 2
H96A H 0.959472 -0.060989 0.525097 0.110 Uiso 0.612(15) 1 calc R U P K 2
H96B H 0.912646 -0.078907 0.514579 0.110 Uiso 0.612(15) 1 calc R U P K 2
H96C H 0.936313 -0.025244 0.556348 0.110 Uiso 0.612(15) 1 calc R U P K 2
C54A C 0.4083(3) 0.3958(11) 0.2908(4) 0.070(3) Uani 0.55 1 d D U P O 1
H54A H 0.406712 0.371853 0.263967 0.104 Uiso 0.55 1 calc R U P O 1
H54B H 0.387702 0.458583 0.290979 0.104 Uiso 0.55 1 calc R U P O 1
H54C H 0.404596 0.319402 0.305338 0.104 Uiso 0.55 1 calc R U P O 1
C95A C 0.9293(3) 0.1168(12) 0.4693(3) 0.072(4) Uani 0.612(15) 1 d D . P K 2
H95A H 0.909456 0.057339 0.454124 0.107 Uiso 0.612(15) 1 calc R U P K 2
H95B H 0.955415 0.092301 0.467008 0.107 Uiso 0.612(15) 1 calc R U P K 2
H95C H 0.923106 0.204033 0.459287 0.107 Uiso 0.612(15) 1 calc R U P K 2
C53A C 0.4797(4) 0.3676(12) 0.2984(5) 0.088(4) Uani 0.55 1 d D U P O 1
H53A H 0.504779 0.413991 0.304538 0.132 Uiso 0.55 1 calc R U P O 1
H53B H 0.471249 0.347867 0.270599 0.132 Uiso 0.55 1 calc R U P O 1
H53C H 0.483004 0.287646 0.313343 0.132 Uiso 0.55 1 calc R U P O 1
C96B C 0.9328(4) -0.0245(11) 0.5595(5) 0.050(4) Uani 0.388(15) 1 d D . P K 1
H96D H 0.931385 0.008787 0.584684 0.076 Uiso 0.388(15) 1 calc R U P K 1
H96E H 0.958504 -0.065060 0.562452 0.076 Uiso 0.388(15) 1 calc R U P K 1
H96F H 0.911823 -0.087821 0.550040 0.076 Uiso 0.388(15) 1 calc R U P K 1
C95B C 0.9270(5) 0.0431(18) 0.4887(4) 0.061(5) Uani 0.388(15) 1 d D . P K 1
H95D H 0.913828 0.108270 0.469879 0.092 Uiso 0.388(15) 1 calc R U P K 1
H95E H 0.912783 -0.038291 0.482690 0.092 Uiso 0.388(15) 1 calc R U P K 1
H95F H 0.954174 0.031779 0.487218 0.092 Uiso 0.388(15) 1 calc R U P K 1
As1D As 0.58847(17) 0.7248(6) 0.37508(18) 0.0350(11) Uani 0.07 1 d D U P B 4
H1DA H 0.603369 0.742221 0.416732 0.042 Uiso 0.07 1 calc R U P B 4
H1DB H 0.574597 0.847507 0.357580 0.042 Uiso 0.07 1 calc R U P B 4
Ge1A Ge 0.55237(3) 0.58346(11) 0.35946(3) 0.0287(2) Uani 0.55 1 d D U P B 1
H1AA H 0.545372 0.450100 0.348359 0.034 Uiso 0.55 1 calc R U P B 1
H1AB H 0.588924 0.590698 0.390272 0.034 Uiso 0.55 1 calc R U P B 1
B4A B 0.9107(5) 0.2228(17) 0.7108(4) 0.039(3) Uani 0.55 1 d D U P A 1
H4AA H 0.944579 0.208756 0.721808 0.046 Uiso 0.55 1 calc R U P A 1
H4AB H 0.905383 0.327095 0.699429 0.046 Uiso 0.55 1 calc R U P A 1
B3B B 0.9031(5) 0.1069(17) 0.6648(4) 0.030(2) Uani 0.37 1 d D U P A 2
H3BA H 0.884222 0.028329 0.673916 0.036 Uiso 0.37 1 calc R U P A 2
H3BB H 0.930251 0.057637 0.658513 0.036 Uiso 0.37 1 calc R U P A 2
B5B B 0.8970(5) 0.3445(13) 0.5996(4) 0.017(2) Uani 0.37 1 d D U P A 2
H5BA H 0.889447 0.433243 0.615737 0.020 Uiso 0.37 1 calc R U P A 2
H5BB H 0.930787 0.329001 0.611153 0.020 Uiso 0.37 1 calc R U P A 2
As2C As 0.9045(2) 0.1554(8) 0.60950(19) 0.0328(14) Uani 0.08 1 d D U P A 3
H2CC H 0.943796 0.100627 0.620810 0.039 Uiso 0.08 1 calc R U P A 3
H2CD H 0.881501 0.092163 0.574534 0.039 Uiso 0.08 1 calc R U P A 3
Cl5 Cl 0.82345(13) -0.0118(4) 0.42791(14) 0.1069(12) Uani 0.5 1 d D U P P 1
Cl6 Cl 0.7995(2) 0.1005(9) 0.3511(2) 0.091(2) Uani 0.5 1 d D U P P 1
C115 C 0.8309(5) 0.1039(15) 0.3972(4) 0.093(2) Uani 0.5 1 d D U P P 1
H11D H 0.858272 0.096167 0.395209 0.111 Uiso 0.5 1 calc R U P P 1
H11E H 0.828500 0.188522 0.408772 0.111 Uiso 0.5 1 calc R U P P 1
Cl7 Cl 0.8788(3) 0.0494(7) 0.3743(3) 0.0966(18) Uani 0.25 1 d D U P Q 3
Cl8 Cl 0.7932(4) 0.1135(14) 0.3435(4) 0.0597(18) Uani 0.25 1 d D U P Q 3
C116 C 0.8353(5) 0.093(3) 0.3790(8) 0.087(2) Uani 0.25 1 d D U P Q 3
H11F H 0.839942 0.175023 0.393346 0.104 Uiso 0.25 1 calc R U P Q 3
H11G H 0.828968 0.029479 0.396957 0.104 Uiso 0.25 1 calc R U P Q 3
C112 C 0.8355(8) 0.097(2) 0.3884(8) 0.086(3) Uani 0.11 1 d D U P R 2
F9 F 0.8451(10) 0.049(3) 0.3574(8) 0.086(3) Uani 0.11 1 d D U P R 2
F7 F 0.7975(7) 0.071(3) 0.3847(10) 0.090(3) Uani 0.11 1 d D U P R 2
F8 F 0.8583(10) 0.030(3) 0.4172(9) 0.098(3) Uani 0.11 1 d D U P R 2
S3 S 0.8455(4) 0.2650(16) 0.3908(4) 0.076(2) Uani 0.11 1 d D U P R 2
O7 O 0.8891(8) 0.316(4) 0.4031(9) 0.079(6) Uani 0.11 1 d D U P R 2
O9 O 0.8309(9) 0.352(3) 0.3535(8) 0.075(5) Uani 0.11 1 d D U P R 2
O8 O 0.8308(11) 0.365(4) 0.4167(10) 0.076(6) Uani 0.11 1 d D U P R 2
C94A C 0.9292(3) 0.1118(8) 0.5128(4) 0.050(3) Uani 0.612(15) 1 d D . P K 2
H94A H 0.902763 0.141999 0.514346 0.060 Uiso 0.612(15) 1 calc R U P K 2
C54B C 0.4048(3) 0.4254(12) 0.3167(5) 0.061(3) Uani 0.45 1 d . U P O 2
H54D H 0.405253 0.342135 0.329535 0.092 Uiso 0.45 1 calc R U P O 2
H54E H 0.384365 0.424740 0.291843 0.092 Uiso 0.45 1 calc R U P O 2
H54F H 0.398936 0.492891 0.333367 0.092 Uiso 0.45 1 calc R U P O 2
C53B C 0.4560(5) 0.3407(13) 0.2873(5) 0.074(4) Uani 0.45 1 d . U P O 2
H53D H 0.480086 0.356701 0.279409 0.110 Uiso 0.45 1 calc R U P O 2
H53E H 0.433849 0.327328 0.264106 0.110 Uiso 0.45 1 calc R U P O 2
H53F H 0.459553 0.264186 0.303718 0.110 Uiso 0.45 1 calc R U P O 2
B2A B 0.6345(3) 0.4607(11) 0.3195(3) 0.0218(16) Uani 0.55 1 d D U P B 1
H2AA H 0.621242 0.413874 0.342510 0.026 Uiso 0.55 1 calc R U P B 1
H2AB H 0.623546 0.402900 0.290906 0.026 Uiso 0.55 1 calc R U P B 1
Cl2 Cl 0.7031(3) 0.6566(12) 0.6355(3) 0.085(2) Uani 0.3 1 d D U P S 1
Cl1 Cl 0.6200(3) 0.6456(8) 0.61209(18) 0.118(2) Uani 0.3 1 d D U P S 1
C113 C 0.6651(5) 0.552(2) 0.6311(10) 0.085(3) Uani 0.3 1 d D U P S 1
H11H H 0.665797 0.514535 0.656660 0.102 Uiso 0.3 1 calc R U P S 1
H11I H 0.666722 0.481826 0.613012 0.102 Uiso 0.3 1 calc R U P S 1
Cl10 Cl 0.6710(2) 0.6971(5) 0.60486(16) 0.0904(15) Uani 0.3 1 d D U P T 2
Cl9 Cl 0.69617(16) 0.5318(4) 0.66941(15) 0.0702(11) Uani 0.3 1 d D U P T 2
C42 C 0.6696(7) 0.5425(16) 0.6236(5) 0.073(3) Uani 0.3 1 d D U P T 2
H42G H 0.641930 0.519393 0.621746 0.088 Uiso 0.3 1 calc R U P T 2
H42H H 0.679767 0.480486 0.607763 0.088 Uiso 0.3 1 calc R U P T 2
Cl4 Cl 0.7142(4) 0.6614(13) 0.6452(3) 0.075(2) Uani 0.25 1 d D U P U 3
Cl3 Cl 0.6258(3) 0.5853(8) 0.6240(3) 0.0903(18) Uani 0.25 1 d D U P U 3
C114 C 0.6772(5) 0.555(2) 0.6391(12) 0.076(3) Uani 0.25 1 d D U P U 3
H11J H 0.681983 0.510167 0.664293 0.091 Uiso 0.25 1 calc R U P U 3
H11K H 0.682024 0.491154 0.620502 0.091 Uiso 0.25 1 calc R U P U 3
B1A B 0.5581(2) 0.6872(9) 0.3125(2) 0.0220(14) Uani 0.55 1 d D U P B 1
H1AC H 0.554528 0.796018 0.317189 0.026 Uiso 0.55 1 calc R U P B 1
H1AD H 0.534860 0.655569 0.284279 0.026 Uiso 0.55 1 calc R U P B 1
B1B B 0.6250(3) 0.7067(15) 0.3396(8) 0.036(2) Uani 0.2 1 d D U P B 2
H1BE H 0.641940 0.712774 0.372252 0.043 Uiso 0.2 1 calc R U P B 2
H1BF H 0.637936 0.780737 0.322303 0.043 Uiso 0.2 1 calc R U P B 2
As1A As 0.61483(7) 0.6443(2) 0.31015(6) 0.0313(4) Uani 0.55 1 d D U P B 1
H1AE H 0.617912 0.682193 0.272139 0.038 Uiso 0.55 1 calc R U P B 1
H1AF H 0.641802 0.724719 0.338387 0.038 Uiso 0.55 1 calc R U P B 1
B2B B 0.5444(8) 0.602(2) 0.3635(10) 0.0293(18) Uani 0.2 1 d D U P B 2
H2BA H 0.534930 0.510402 0.344971 0.035 Uiso 0.2 1 calc R U P B 2
H2BB H 0.570435 0.574150 0.389952 0.035 Uiso 0.2 1 calc R U P B 2
B1C B 0.5582(4) 0.665(3) 0.3064(3) 0.028(2) Uani 0.18 1 d D U P B 3
H1CC H 0.543674 0.757147 0.290756 0.034 Uiso 0.18 1 calc R U P B 3
H1CD H 0.543889 0.574382 0.289543 0.034 Uiso 0.18 1 calc R U P B 3
As1C As 0.6197(3) 0.6660(8) 0.3192(2) 0.0420(14) Uani 0.18 1 d D U P B 3
H1CE H 0.632681 0.744006 0.291597 0.050 Uiso 0.18 1 calc R U P B 3
H1CF H 0.637231 0.715132 0.358037 0.050 Uiso 0.18 1 calc R U P B 3
B3C B 0.8785(11) 0.140(6) 0.6522(8) 0.033(2) Uani 0.08 1 d D U P A 3
H3CA H 0.848318 0.192485 0.643726 0.040 Uiso 0.08 1 calc R U P A 3
H3CB H 0.872902 0.032881 0.657689 0.040 Uiso 0.08 1 calc R U P A 3
Ge2C Ge 0.9135(5) 0.217(2) 0.7000(4) 0.039(2) Uani 0.08 1 d D U P A 3
H2CE H 0.920286 0.350141 0.691774 0.046 Uiso 0.08 1 calc R U P A 3
H2CF H 0.951213 0.152321 0.708830 0.046 Uiso 0.08 1 calc R U P A 3
B4C B 0.906528 0.341961 0.601630 0.024(3) Uani 0.08 1 d D U P A 3
H4CA H 0.888789 0.393503 0.620098 0.029 Uiso 0.08 1 calc R U P A 3
H4CB H 0.939009 0.376335 0.612261 0.029 Uiso 0.08 1 calc R U P A 3
C106 C 0.7883(4) 0.1224(12) 0.5569(4) 0.064(3) Uani 0.52 1 d . . P M 2
H10N H 0.803104 0.147521 0.583263 0.096 Uiso 0.52 1 calc R U P M 2
H10O H 0.798339 0.040186 0.550381 0.096 Uiso 0.52 1 calc R U P M 2
H10P H 0.760316 0.114004 0.555528 0.096 Uiso 0.52 1 calc R U P M 2
B2C B 0.634620 0.476548 0.315230 0.029(3) Uani 0.18 1 d D U P B 3
H2CA H 0.616902 0.413132 0.331080 0.035 Uiso 0.18 1 calc R U P B 3
H2CB H 0.626139 0.446231 0.282823 0.035 Uiso 0.18 1 calc R U P B 3
Ge1D Ge 0.6236(2) 0.4830(14) 0.3218(5) 0.033(2) Uani 0.07 1 d D U P B 4
H1DC H 0.602934 0.387529 0.338206 0.039 Uiso 0.07 1 calc R U P B 4
H1DD H 0.604834 0.499396 0.280618 0.039 Uiso 0.07 1 calc R U P B 4
B1D B 0.6327(9) 0.653(4) 0.3524(16) 0.034(2) Uani 0.07 1 d D U P B 4
H1DE H 0.639618 0.731482 0.332140 0.041 Uiso 0.07 1 calc R U P B 4
H1DF H 0.660921 0.641277 0.378079 0.041 Uiso 0.07 1 calc R U P B 4
B2D B 0.543290 0.593201 0.362610 0.0293(18) Uani 0.07 1 d D U P B 4
H2DA H 0.531865 0.578078 0.329304 0.035 Uiso 0.07 1 calc R U P B 4
H2DB H 0.554402 0.495574 0.376975 0.035 Uiso 0.07 1 calc R U P B 4
C41A C 0.5857(3) 0.9077(10) 0.4376(3) 0.060(3) Uani 0.61 1 d D U P L 2
H41D H 0.611781 0.886564 0.454624 0.089 Uiso 0.61 1 calc R U P L 2
H41E H 0.583207 1.000813 0.434377 0.089 Uiso 0.61 1 calc R U P L 2
H41F H 0.582404 0.867417 0.412139 0.089 Uiso 0.61 1 calc R U P L 2
C42A C 0.5514(3) 0.9429(9) 0.4904(3) 0.047(2) Uani 0.61 1 d D U P L 2
H42D H 0.531845 0.906218 0.502193 0.071 Uiso 0.61 1 calc R U P L 2
H42E H 0.543310 1.029928 0.481229 0.071 Uiso 0.61 1 calc R U P L 2
H42F H 0.577157 0.945895 0.509641 0.071 Uiso 0.61 1 calc R U P L 2
C81A C 0.9695(5) 0.5059(15) 0.7848(4) 0.071(5) Uani 0.59 1 d D . P N 2
H81D H 0.997746 0.505307 0.786665 0.107 Uiso 0.59 1 calc R U P N 2
H81E H 0.961440 0.592747 0.789729 0.107 Uiso 0.59 1 calc R U P N 2
H81F H 0.954531 0.478554 0.758763 0.107 Uiso 0.59 1 calc R U P N 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ge2A H2AC 1.4500 . ?
Ge2A H2AD 1.4500 . ?
Ge2A C82 1.932(3) . ?
Ge2A B3A 1.995(15) . ?
Ge1C H1CA 1.4500 . ?
Ge1C H1CB 1.4500 . ?
Ge1C C28 2.050(4) . ?
Ge1C B1C 2.067(11) . ?
As2A H2AE 1.4500 . ?
As2A H2AF 1.4500 . ?
As2A B3A 2.007(10) . ?
As2A B4A 2.010(10) . ?
S1 O1 1.433(3) . ?
S1 O2 1.444(3) . ?
S1 O3 1.431(3) . ?
S1 C110 1.812(5) . ?
Ge2B H2BC 1.4500 . ?
Ge2B H2BD 1.4500 . ?
Ge2B C55 1.963(4) . ?
Ge2B B3B 1.940(18) . ?
S2 O4 1.424(4) . ?
S2 O5 1.438(3) . ?
S2 O6 1.443(3) . ?
S2 C111 1.801(6) . ?
As2B H2BE 1.4500 . ?
As2B H2BF 1.4500 . ?
As2B B3B 2.002(10) . ?
As2B B5B 1.992(10) . ?
Ge1B H1BA 1.4500 . ?
Ge1B H1BB 1.4500 . ?
Ge1B C1 2.006(4) . ?
Ge1B B1B 2.087(11) . ?
As1B H1BC 1.4500 . ?
As1B H1BD 1.4500 . ?
As1B B1B 2.085(10) . ?
As1B B2B 2.051(16) . ?
N1 C1 1.345(4) . ?
N1 C2 1.375(4) . ?
N1 C4 1.453(4) . ?
F6 C111 1.323(5) . ?
N8 C97 1.453(4) . ?
N8 C82 1.341(4) . ?
N8 C84 1.376(4) . ?
N6 C70 1.452(4) . ?
N6 C55 1.349(4) . ?
N6 C57 1.378(4) . ?
N2 C1 1.353(4) . ?
N2 C3 1.381(4) . ?
N2 C16 1.447(4) . ?
N4 C28 1.354(4) . ?
N4 C43 1.440(5) . ?
N4 C30 1.384(4) . ?
N3 C28 1.343(4) . ?
N3 C31 1.452(4) . ?
N3 C29 1.379(4) . ?
N5 C58 1.451(4) . ?
N5 C55 1.349(4) . ?
N5 C56 1.381(4) . ?
N7 C85 1.452(4) . ?
N7 C82 1.348(4) . ?
N7 C83 1.384(5) . ?
F4 C111 1.334(5) . ?
F5 C111 1.337(6) . ?
F3 C110 1.331(5) . ?
C1 B2A 1.595(9) . ?
C1 B2C 1.622(3) . ?
C1 Ge1D 1.990(7) . ?
F1 C110 1.337(6) . ?
C3 H3 0.9500 . ?
C3 C2 1.344(5) . ?
C70 C71 1.390(5) . ?
C70 C75 1.389(5) . ?
F2 C110 1.330(7) . ?
C97 C102 1.401(5) . ?
C97 C98 1.394(5) . ?
C2 H2 0.9500 . ?
C28 Ge1A 1.994(3) . ?
C28 B2B 1.601(9) . ?
C28 B2D 1.615(3) . ?
C4 C5 1.402(4) . ?
C4 C9 1.401(5) . ?
C58 C63 1.403(5) . ?
C58 C59 1.389(5) . ?
C55 B4A 1.594(13) . ?
C55 Ge2C 2.012(13) . ?
C31 C36 1.386(5) . ?
C31 C32 1.403(5) . ?
C10 H10 1.0000 . ?
C10 C5 1.516(4) . ?
C10 C027 1.532(5) . ?
C10 C11 1.524(5) . ?
C5 C12 1.388(5) . ?
C16 C21 1.403(5) . ?
C16 C17 1.399(5) . ?
C43 C44 1.408(5) . ?
C43 C48 1.392(5) . ?
C12 H12 0.9500 . ?
C12 C7 1.383(5) . ?
C85 C86 1.396(5) . ?
C85 C90 1.396(6) . ?
C63 C67 1.516(5) . ?
C63 C62 1.387(5) . ?
C8 H8 0.9500 . ?
C8 C9 1.384(5) . ?
C8 C7 1.385(5) . ?
C102 C107 1.511(5) . ?
C102 C101 1.394(5) . ?
C82 B5B 1.593(13) . ?
C82 B4C 1.672(3) . ?
C56 H56 0.9500 . ?
C56 C57 1.342(5) . ?
C57 H57 0.9500 . ?
C9 C13 1.523(5) . ?
C86 C87 1.398(5) . ?
C86 C91 1.507(5) . ?
C13 H13 1.0000 . ?
C13 C15 1.536(5) . ?
C13 C14 1.522(5) . ?
C71 C76 1.527(6) . ?
C71 C72 1.392(5) . ?
C59 C64 1.512(5) . ?
C59 C60 1.394(5) . ?
C29 H29 0.9500 . ?
C29 C30 1.337(6) . ?
C75 C74 1.402(5) . ?
C75 C79 1.515(5) . ?
C36 C40 1.523(5) . ?
C36 C35 1.401(5) . ?
C30 H30 0.9500 . ?
C32 C37 1.504(6) . ?
C32 C33 1.397(6) . ?
C98 C99 1.394(5) . ?
C98 C103 1.517(6) . ?
C21 C20 1.407(5) . ?
C21 C25 1.503(6) . ?
C44 C49 1.513(6) . ?
C44 C45 1.404(6) . ?
C87 H87 0.9500 . ?
C87 C88 1.381(6) . ?
C7 H7 0.9500 . ?
C91 H91 1.0000 . ?
C91 C92 1.519(6) . ?
C91 C93 1.501(6) . ?
C67 H67 1.0000 . ?
C67 C69 1.528(6) . ?
C67 C68 1.533(6) . ?
C48 C47 1.391(6) . ?
C48 C52 1.516(6) . ?
C99 H99 0.9500 . ?
C99 C100 1.376(6) . ?
C37 H37 1.0000 . ?
C37 C39 1.523(6) . ?
C37 C38 1.539(6) . ?
C88 H88 0.9500 . ?
C88 C89 1.363(6) . ?
C40 H40 1.0000 . ?
C40 H40A 1.0000 . ?
C40 C42B 1.521(12) . ?
C40 C41B 1.552(11) . ?
C40 C41A 1.516(9) . ?
C40 C42A 1.557(9) . ?
C84 H84 0.9500 . ?
C84 C83 1.332(5) . ?
C83 H83 0.9500 . ?
C027 H02A 0.9800 . ?
C027 H02B 0.9800 . ?
C027 H02C 0.9800 . ?
C107 H107 1.0000 . ?
C107 C108 1.511(6) . ?
C107 C109 1.520(7) . ?
C64 H64 1.0000 . ?
C64 C65 1.525(6) . ?
C64 C66 1.525(6) . ?
C35 H35 0.9500 . ?
C35 C34 1.389(6) . ?
C101 H101 0.9500 . ?
C101 C100 1.373(6) . ?
C74 H74 0.9500 . ?
C74 C73 1.377(6) . ?
C49 H49 1.0000 . ?
C49 C51 1.539(6) . ?
C49 C50 1.526(6) . ?
C17 C18 1.405(5) . ?
C17 C22 1.529(6) . ?
C20 H20 0.9500 . ?
C20 C19 1.367(7) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C90 C89 1.393(5) . ?
C90 C94B 1.597(13) . ?
C90 C94A 1.517(11) . ?
C25 H25 1.0000 . ?
C25 C26 1.532(6) . ?
C25 C27 1.530(6) . ?
C62 H62 0.9500 . ?
C62 C61 1.380(6) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C100 H100 0.9500 . ?
C76 H76 1.0000 . ?
C76 C78 1.511(7) . ?
C76 C77 1.486(6) . ?
C34 H34 0.9500 . ?
C34 C33 1.364(6) . ?
C33 H33 0.9500 . ?
C73 H73 0.9500 . ?
C73 C72 1.377(7) . ?
C47 H47 0.9500 . ?
C47 C46 1.379(7) . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C103 H103 1.0000 . ?
C103 H10A 1.0000 . ?
C103 C104 1.521(8) . ?
C103 C105 1.540(14) . ?
C103 C106 1.589(14) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C79 H79 1.0000 . ?
C79 H79A 1.0000 . ?
C79 C80 1.519(6) . ?
C79 C81B 1.524(14) . ?
C79 C81A 1.535(10) . ?
C60 H60 0.9500 . ?
C60 C61 1.373(6) . ?
C52 H52 1.0000 . ?
C52 H52A 1.0000 . ?
C52 C54A 1.485(9) . ?
C52 C53A 1.567(11) . ?
C52 C54B 1.630(13) . ?
C52 C53B 1.483(14) . ?
B3A H3AA 1.1600 . ?
B3A H3AB 1.1600 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C89 H89 0.9500 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C72 H72 0.9500 . ?
C46 H46 0.9500 . ?
C46 C45 1.365(7) . ?
C61 H61 0.9500 . ?
C45 H45 0.9500 . ?
C18 H18 0.9500 . ?
C18 C19 1.390(7) . ?
C19 H19 0.9500 . ?
C92 H92A 0.9800 . ?
C92 H92B 0.9800 . ?
C92 H92C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C22 H22 1.0000 . ?
C22 C24 1.532(7) . ?
C22 C23 1.499(9) . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C93 H93A 0.9800 . ?
C93 H93B 0.9800 . ?
C93 H93C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C108 H10B 0.9800 . ?
C108 H10C 0.9800 . ?
C108 H10D 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C94B H94B 1.0000 . ?
C94B C96B 1.541(12) . ?
C94B C95B 1.550(12) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C42B H42A 0.9800 . ?
C42B H42B 0.9800 . ?
C42B H42C 0.9800 . ?
C109 H10E 0.9800 . ?
C109 H10F 0.9800 . ?
C109 H10G 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C104 H10H 0.9800 . ?
C104 H10I 0.9800 . ?
C104 H10J 0.9800 . ?
C41B H41A 0.9800 . ?
C41B H41B 0.9800 . ?
C41B H41C 0.9800 . ?
C105 H10K 0.9800 . ?
C105 H10L 0.9800 . ?
C105 H10M 0.9800 . ?
C81B H81A 0.9800 . ?
C81B H81B 0.9800 . ?
C81B H81C 0.9800 . ?
C96A H96A 0.9800 . ?
C96A H96B 0.9800 . ?
C96A H96C 0.9800 . ?
C96A C94A 1.537(10) . ?
C54A H54A 0.9800 . ?
C54A H54B 0.9800 . ?
C54A H54C 0.9800 . ?
C95A H95A 0.9800 . ?
C95A H95B 0.9800 . ?
C95A H95C 0.9800 . ?
C95A C94A 1.561(11) . ?
C53A H53A 0.9800 . ?
C53A H53B 0.9800 . ?
C53A H53C 0.9800 . ?
C96B H96D 0.9800 . ?
C96B H96E 0.9800 . ?
C96B H96F 0.9800 . ?
C95B H95D 0.9800 . ?
C95B H95E 0.9800 . ?
C95B H95F 0.9800 . ?
As1D H1DA 1.4500 . ?
As1D H1DB 1.4500 . ?
As1D B1D 2.085(10) . ?
As1D B2D 2.058(6) . ?
Ge1A H1AA 1.4500 . ?
Ge1A H1AB 1.4500 . ?
Ge1A B1A 2.055(8) . ?
B4A H4AA 1.1600 . ?
B4A H4AB 1.1600 . ?
B3B H3BA 1.1600 . ?
B3B H3BB 1.1600 . ?
B5B H5BA 1.1600 . ?
B5B H5BB 1.1600 . ?
As2C H2CC 1.4500 . ?
As2C H2CD 1.4500 . ?
As2C B3C 1.996(11) . ?
As2C B4C 1.972(8) . ?
Cl5 C115 1.702(12) . ?
Cl6 C115 1.715(12) . ?
C115 H11D 0.9900 . ?
C115 H11E 0.9900 . ?
Cl7 C116 1.652(15) . ?
Cl8 C116 1.681(15) . ?
C116 H11F 0.9900 . ?
C116 H11G 0.9900 . ?
C112 F9 1.342(19) . ?
C112 F7 1.340(19) . ?
C112 F8 1.325(19) . ?
C112 S3 1.78(2) . ?
S3 O7 1.57(3) . ?
S3 O9 1.58(3) . ?
S3 O8 1.57(3) . ?
C94A H94A 1.0000 . ?
C54B H54D 0.9800 . ?
C54B H54E 0.9800 . ?
C54B H54F 0.9800 . ?
C53B H53D 0.9800 . ?
C53B H53E 0.9800 . ?
C53B H53F 0.9800 . ?
B2A H2AA 1.1600 . ?
B2A H2AB 1.1600 . ?
B2A As1A 2.034(10) . ?
Cl2 C113 1.700(18) . ?
Cl1 C113 1.833(18) . ?
C113 H11H 0.9900 . ?
C113 H11I 0.9900 . ?
Cl10 C42 1.754(16) . ?
Cl9 C42 1.654(17) . ?
C42 H42G 0.9900 . ?
C42 H42H 0.9900 . ?
Cl4 C114 1.678(17) . ?
Cl3 C114 1.773(17) . ?
C114 H11J 0.9900 . ?
C114 H11K 0.9900 . ?
B1A H1AC 1.1600 . ?
B1A H1AD 1.1600 . ?
B1A As1A 2.076(6) . ?
B1B H1BE 1.1600 . ?
B1B H1BF 1.1600 . ?
As1A H1AE 1.4500 . ?
As1A H1AF 1.4500 . ?
B2B H2BA 1.1600 . ?
B2B H2BB 1.1600 . ?
B1C H1CC 1.1600 . ?
B1C H1CD 1.1600 . ?
B1C As1C 2.088(10) . ?
As1C H1CE 1.4500 . ?
As1C H1CF 1.4500 . ?
As1C B2C 2.061(8) . ?
B3C H3CA 1.1600 . ?
B3C H3CB 1.1600 . ?
B3C Ge2C 1.99(2) . ?
Ge2C H2CE 1.4500 . ?
Ge2C H2CF 1.4500 . ?
B4C H4CA 1.1600 . ?
B4C H4CB 1.1600 . ?
C106 H10N 0.9800 . ?
C106 H10O 0.9800 . ?
C106 H10P 0.9800 . ?
B2C H2CA 1.1600 . ?
B2C H2CB 1.1600 . ?
Ge1D H1DC 1.4500 . ?
Ge1D H1DD 1.4500 . ?
Ge1D B1D 2.069(12) . ?
B1D H1DE 1.1600 . ?
B1D H1DF 1.1600 . ?
B2D H2DA 1.1600 . ?
B2D H2DB 1.1600 . ?
C41A H41D 0.9800 . ?
C41A H41E 0.9800 . ?
C41A H41F 0.9800 . ?
C42A H42D 0.9800 . ?
C42A H42E 0.9800 . ?
C42A H42F 0.9800 . ?
C81A H81D 0.9800 . ?
C81A H81E 0.9800 . ?
C81A H81F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
H2AC Ge2A H2AD 107.7 . . ?
C82 Ge2A H2AC 108.9 . . ?
C82 Ge2A H2AD 108.9 . . ?
C82 Ge2A B3A 113.3(3) . . ?
B3A Ge2A H2AC 108.9 . . ?
B3A Ge2A H2AD 108.9 . . ?
H1CA Ge1C H1CB 107.1 . . ?
C28 Ge1C H1CA 107.8 . . ?
C28 Ge1C H1CB 107.8 . . ?
C28 Ge1C B1C 118.2(4) . . ?
B1C Ge1C H1CA 107.8 . . ?
B1C Ge1C H1CB 107.8 . . ?
H2AE As2A H2AF 107.6 . . ?
B3A As2A H2AE 108.6 . . ?
B3A As2A H2AF 108.6 . . ?
B3A As2A B4A 114.5(6) . . ?
B4A As2A H2AE 108.6 . . ?
B4A As2A H2AF 108.6 . . ?
O1 S1 O2 114.93(17) . . ?
O1 S1 C110 104.1(2) . . ?
O2 S1 C110 102.2(2) . . ?
O3 S1 O1 114.67(18) . . ?
O3 S1 O2 115.07(18) . . ?
O3 S1 C110 103.6(2) . . ?
H2BC Ge2B H2BD 107.7 . . ?
C55 Ge2B H2BC 108.8 . . ?
C55 Ge2B H2BD 108.8 . . ?
B3B Ge2B H2BC 108.8 . . ?
B3B Ge2B H2BD 108.8 . . ?
B3B Ge2B C55 113.7(5) . . ?
O4 S2 O5 114.96(19) . . ?
O4 S2 O6 114.8(2) . . ?
O4 S2 C111 102.1(2) . . ?
O5 S2 O6 115.43(18) . . ?
O5 S2 C111 103.3(2) . . ?
O6 S2 C111 103.7(2) . . ?
H2BE As2B H2BF 107.5 . . ?
B3B As2B H2BE 108.5 . . ?
B3B As2B H2BF 108.5 . . ?
B5B As2B H2BE 108.5 . . ?
B5B As2B H2BF 108.5 . . ?
B5B As2B B3B 115.0(7) . . ?
H1BA Ge1B H1BB 108.2 . . ?
C1 Ge1B H1BA 109.7 . . ?
C1 Ge1B H1BB 109.7 . . ?
C1 Ge1B B1B 109.9(4) . . ?
B1B Ge1B H1BA 109.7 . . ?
B1B Ge1B H1BB 109.7 . . ?
H1BC As1B H1BD 108.3 . . ?
B1B As1B H1BC 109.9 . . ?
B1B As1B H1BD 109.9 . . ?
B2B As1B H1BC 109.9 . . ?
B2B As1B H1BD 109.9 . . ?
B2B As1B B1B 109.0(10) . . ?
C1 N1 C2 109.8(2) . . ?
C1 N1 C4 125.0(2) . . ?
C2 N1 C4 125.1(3) . . ?
C82 N8 C97 126.5(3) . . ?
C82 N8 C84 110.2(3) . . ?
C84 N8 C97 123.2(3) . . ?
C55 N6 C70 124.5(3) . . ?
C55 N6 C57 111.0(3) . . ?
C57 N6 C70 124.5(3) . . ?
C1 N2 C3 109.5(3) . . ?
C1 N2 C16 127.1(3) . . ?
C3 N2 C16 123.4(3) . . ?
C28 N4 C43 124.0(3) . . ?
C28 N4 C30 110.0(3) . . ?
C30 N4 C43 125.9(3) . . ?
C28 N3 C31 124.6(3) . . ?
C28 N3 C29 110.4(3) . . ?
C29 N3 C31 125.1(3) . . ?
C55 N5 C58 125.9(3) . . ?
C55 N5 C56 110.5(3) . . ?
C56 N5 C58 123.6(3) . . ?
C82 N7 C85 124.9(3) . . ?
C82 N7 C83 109.9(3) . . ?
C83 N7 C85 125.3(3) . . ?
N1 C1 Ge1B 123.2(2) . . ?
N1 C1 N2 106.3(2) . . ?
N1 C1 B2A 128.3(5) . . ?
N1 C1 B2C 121.5(2) . . ?
N1 C1 Ge1D 132.2(5) . . ?
N2 C1 Ge1B 128.8(3) . . ?
N2 C1 B2A 124.9(5) . . ?
N2 C1 B2C 132.1(2) . . ?
N2 C1 Ge1D 121.5(5) . . ?
N2 C3 H3 126.5 . . ?
C2 C3 N2 107.1(3) . . ?
C2 C3 H3 126.5 . . ?
C71 C70 N6 117.0(3) . . ?
C75 C70 N6 117.9(3) . . ?
C75 C70 C71 125.1(3) . . ?
C102 C97 N8 117.8(3) . . ?
C98 C97 N8 118.4(3) . . ?
C98 C97 C102 123.7(3) . . ?
N1 C2 H2 126.3 . . ?
C3 C2 N1 107.4(3) . . ?
C3 C2 H2 126.3 . . ?
N4 C28 Ge1C 128.9(3) . . ?
N4 C28 Ge1A 126.4(3) . . ?
N4 C28 B2B 126.7(14) . . ?
N4 C28 B2D 125.5(3) . . ?
N3 C28 Ge1C 122.7(2) . . ?
N3 C28 N4 105.5(3) . . ?
N3 C28 Ge1A 127.0(2) . . ?
N3 C28 B2B 127.1(13) . . ?
N3 C28 B2D 127.6(3) . . ?
C5 C4 N1 117.3(3) . . ?
C9 C4 N1 119.2(3) . . ?
C9 C4 C5 123.5(3) . . ?
C63 C58 N5 117.7(3) . . ?
C59 C58 N5 118.5(3) . . ?
C59 C58 C63 123.8(3) . . ?
N6 C55 Ge2B 122.6(2) . . ?
N6 C55 B4A 129.3(7) . . ?
N6 C55 Ge2C 130.7(6) . . ?
N5 C55 Ge2B 132.5(3) . . ?
N5 C55 N6 104.9(3) . . ?
N5 C55 B4A 125.8(7) . . ?
N5 C55 Ge2C 124.4(6) . . ?
C36 C31 N3 118.3(3) . . ?
C36 C31 C32 124.3(3) . . ?
C32 C31 N3 117.4(3) . . ?
C5 C10 H10 107.9 . . ?
C5 C10 C027 109.7(3) . . ?
C5 C10 C11 112.4(3) . . ?
C027 C10 H10 107.9 . . ?
C11 C10 H10 107.9 . . ?
C11 C10 C027 110.7(3) . . ?
C4 C5 C10 122.3(3) . . ?
C12 C5 C4 117.0(3) . . ?
C12 C5 C10 120.7(3) . . ?
C21 C16 N2 118.0(3) . . ?
C17 C16 N2 118.4(3) . . ?
C17 C16 C21 123.5(3) . . ?
C44 C43 N4 116.8(3) . . ?
C48 C43 N4 119.1(3) . . ?
C48 C43 C44 124.0(4) . . ?
C5 C12 H12 119.4 . . ?
C7 C12 C5 121.2(3) . . ?
C7 C12 H12 119.4 . . ?
C86 C85 N7 118.1(3) . . ?
C90 C85 N7 118.1(3) . . ?
C90 C85 C86 123.8(3) . . ?
C58 C63 C67 122.5(3) . . ?
C62 C63 C58 116.7(3) . . ?
C62 C63 C67 120.8(3) . . ?
C9 C8 H8 119.2 . . ?
C9 C8 C7 121.6(3) . . ?
C7 C8 H8 119.2 . . ?
C97 C102 C107 122.7(3) . . ?
C101 C102 C97 116.3(3) . . ?
C101 C102 C107 120.9(4) . . ?
N8 C82 Ge2A 129.3(2) . . ?
N8 C82 N7 105.7(3) . . ?
N8 C82 B5B 125.7(7) . . ?
N8 C82 B4C 136.6(3) . . ?
N7 C82 Ge2A 124.9(2) . . ?
N7 C82 B5B 128.4(7) . . ?
N7 C82 B4C 117.7(2) . . ?
N5 C56 H56 126.5 . . ?
C57 C56 N5 107.0(3) . . ?
C57 C56 H56 126.5 . . ?
N6 C57 H57 126.7 . . ?
C56 C57 N6 106.5(3) . . ?
C56 C57 H57 126.7 . . ?
C4 C9 C13 122.1(3) . . ?
C8 C9 C4 116.7(3) . . ?
C8 C9 C13 121.1(3) . . ?
C85 C86 C87 116.3(3) . . ?
C85 C86 C91 122.0(3) . . ?
C87 C86 C91 121.7(3) . . ?
C9 C13 H13 107.9 . . ?
C9 C13 C15 110.6(3) . . ?
C15 C13 H13 107.9 . . ?
C14 C13 C9 112.8(3) . . ?
C14 C13 H13 107.9 . . ?
C14 C13 C15 109.7(3) . . ?
C70 C71 C76 122.2(3) . . ?
C70 C71 C72 116.0(4) . . ?
C72 C71 C76 121.7(4) . . ?
C58 C59 C64 122.8(3) . . ?
C58 C59 C60 116.7(3) . . ?
C60 C59 C64 120.5(3) . . ?
N3 C29 H29 126.4 . . ?
C30 C29 N3 107.2(3) . . ?
C30 C29 H29 126.4 . . ?
C70 C75 C74 116.0(3) . . ?
C70 C75 C79 122.5(3) . . ?
C74 C75 C79 121.5(3) . . ?
C31 C36 C40 122.3(3) . . ?
C31 C36 C35 116.9(3) . . ?
C35 C36 C40 120.8(4) . . ?
N4 C30 H30 126.6 . . ?
C29 C30 N4 106.9(3) . . ?
C29 C30 H30 126.6 . . ?
C31 C32 C37 122.9(4) . . ?
C33 C32 C31 116.2(4) . . ?
C33 C32 C37 120.9(3) . . ?
C97 C98 C103 122.6(3) . . ?
C99 C98 C97 117.0(3) . . ?
C99 C98 C103 120.4(4) . . ?
C16 C21 C20 116.2(4) . . ?
C16 C21 C25 122.0(3) . . ?
C20 C21 C25 121.7(4) . . ?
C43 C44 C49 122.4(4) . . ?
C45 C44 C43 116.2(4) . . ?
C45 C44 C49 121.4(4) . . ?
C86 C87 H87 119.4 . . ?
C88 C87 C86 121.2(4) . . ?
C88 C87 H87 119.4 . . ?
C12 C7 C8 120.1(3) . . ?
C12 C7 H7 119.9 . . ?
C8 C7 H7 119.9 . . ?
C86 C91 H91 107.5 . . ?
C86 C91 C92 113.0(3) . . ?
C92 C91 H91 107.5 . . ?
C93 C91 C86 110.9(3) . . ?
C93 C91 H91 107.5 . . ?
C93 C91 C92 110.1(4) . . ?
C63 C67 H67 107.7 . . ?
C63 C67 C69 112.3(3) . . ?
C63 C67 C68 112.5(4) . . ?
C69 C67 H67 107.7 . . ?
C69 C67 C68 108.7(4) . . ?
C68 C67 H67 107.7 . . ?
C43 C48 C52 121.9(4) . . ?
C47 C48 C43 116.5(4) . . ?
C47 C48 C52 121.6(4) . . ?
C98 C99 H99 119.6 . . ?
C100 C99 C98 120.7(4) . . ?
C100 C99 H99 119.6 . . ?
C32 C37 H37 107.7 . . ?
C32 C37 C39 110.9(3) . . ?
C32 C37 C38 111.8(4) . . ?
C39 C37 H37 107.7 . . ?
C39 C37 C38 110.9(4) . . ?
C38 C37 H37 107.7 . . ?
C87 C88 H88 119.7 . . ?
C89 C88 C87 120.6(3) . . ?
C89 C88 H88 119.7 . . ?
C36 C40 H40 107.5 . . ?
C36 C40 H40A 108.4 . . ?
C36 C40 C41B 111.7(7) . . ?
C36 C40 C42A 109.4(5) . . ?
C42B C40 C36 114.0(7) . . ?
C42B C40 H40 107.5 . . ?
C42B C40 C41B 108.3(10) . . ?
C41B C40 H40 107.5 . . ?
C41A C40 C36 111.0(5) . . ?
C41A C40 H40A 108.4 . . ?
C41A C40 C42A 111.2(6) . . ?
C42A C40 H40A 108.4 . . ?
N8 C84 H84 126.3 . . ?
C83 C84 N8 107.3(3) . . ?
C83 C84 H84 126.3 . . ?
N7 C83 H83 126.6 . . ?
C84 C83 N7 106.8(3) . . ?
C84 C83 H83 126.6 . . ?
C10 C027 H02A 109.5 . . ?
C10 C027 H02B 109.5 . . ?
C10 C027 H02C 109.5 . . ?
H02A C027 H02B 109.5 . . ?
H02A C027 H02C 109.5 . . ?
H02B C027 H02C 109.5 . . ?
C102 C107 H107 107.3 . . ?
C102 C107 C109 110.5(4) . . ?
C108 C107 C102 112.8(4) . . ?
C108 C107 H107 107.3 . . ?
C108 C107 C109 111.4(4) . . ?
C109 C107 H107 107.3 . . ?
C59 C64 H64 107.5 . . ?
C59 C64 C65 110.1(3) . . ?
C59 C64 C66 112.5(3) . . ?
C65 C64 H64 107.5 . . ?
C65 C64 C66 111.4(3) . . ?
C66 C64 H64 107.5 . . ?
C36 C35 H35 120.0 . . ?
C34 C35 C36 120.1(4) . . ?
C34 C35 H35 120.0 . . ?
C102 C101 H101 119.3 . . ?
C100 C101 C102 121.3(4) . . ?
C100 C101 H101 119.3 . . ?
C75 C74 H74 119.6 . . ?
C73 C74 C75 120.8(4) . . ?
C73 C74 H74 119.6 . . ?
C44 C49 H49 107.3 . . ?
C44 C49 C51 110.1(4) . . ?
C44 C49 C50 112.7(4) . . ?
C51 C49 H49 107.3 . . ?
C50 C49 H49 107.3 . . ?
C50 C49 C51 112.0(4) . . ?
C16 C17 C18 117.4(4) . . ?
C16 C17 C22 123.5(3) . . ?
C18 C17 C22 119.1(4) . . ?
C21 C20 H20 119.1 . . ?
C19 C20 C21 121.8(4) . . ?
C19 C20 H20 119.1 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C85 C90 C94B 124.3(5) . . ?
C85 C90 C94A 120.2(5) . . ?
C89 C90 C85 116.6(4) . . ?
C89 C90 C94B 117.4(5) . . ?
C89 C90 C94A 121.4(5) . . ?
C21 C25 H25 107.5 . . ?
C21 C25 C26 110.9(3) . . ?
C21 C25 C27 111.3(4) . . ?
C26 C25 H25 107.5 . . ?
C27 C25 H25 107.5 . . ?
C27 C25 C26 111.8(4) . . ?
C63 C62 H62 119.5 . . ?
C61 C62 C63 121.0(4) . . ?
C61 C62 H62 119.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C99 C100 H100 119.6 . . ?
C101 C100 C99 120.9(3) . . ?
C101 C100 H100 119.6 . . ?
C71 C76 H76 106.8 . . ?
C78 C76 C71 110.8(4) . . ?
C78 C76 H76 106.8 . . ?
C77 C76 C71 113.2(4) . . ?
C77 C76 H76 106.8 . . ?
C77 C76 C78 112.0(4) . . ?
C35 C34 H34 119.3 . . ?
C33 C34 C35 121.4(4) . . ?
C33 C34 H34 119.3 . . ?
C32 C33 H33 119.4 . . ?
C34 C33 C32 121.1(4) . . ?
C34 C33 H33 119.4 . . ?
C74 C73 H73 119.6 . . ?
C74 C73 C72 120.9(4) . . ?
C72 C73 H73 119.6 . . ?
C48 C47 H47 119.5 . . ?
C46 C47 C48 121.0(4) . . ?
C46 C47 H47 119.5 . . ?
C64 C65 H65A 109.5 . . ?
C64 C65 H65B 109.5 . . ?
C64 C65 H65C 109.5 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C98 C103 H103 111.7 . . ?
C98 C103 H10A 103.3 . . ?
C98 C103 C104 109.6(4) . . ?
C98 C103 C105 110.4(7) . . ?
C98 C103 C106 111.7(6) . . ?
C104 C103 H103 111.7 . . ?
C104 C103 H10A 103.3 . . ?
C104 C103 C105 101.2(7) . . ?
C104 C103 C106 123.1(7) . . ?
C105 C103 H103 111.7 . . ?
C106 C103 H10A 103.3 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C75 C79 H79 111.7 . . ?
C75 C79 H79A 104.3 . . ?
C75 C79 C80 111.3(4) . . ?
C75 C79 C81B 110.6(10) . . ?
C75 C79 C81A 112.3(8) . . ?
C80 C79 H79 111.7 . . ?
C80 C79 H79A 104.3 . . ?
C80 C79 C81B 99.2(8) . . ?
C80 C79 C81A 118.6(8) . . ?
C81B C79 H79 111.7 . . ?
C81A C79 H79A 104.3 . . ?
C59 C60 H60 119.4 . . ?
C61 C60 C59 121.1(4) . . ?
C61 C60 H60 119.4 . . ?
C48 C52 H52 110.6 . . ?
C48 C52 H52A 106.7 . . ?
C48 C52 C53A 107.3(6) . . ?
C48 C52 C54B 112.1(5) . . ?
C54A C52 C48 109.4(5) . . ?
C54A C52 H52 110.6 . . ?
C54A C52 C53A 108.2(8) . . ?
C53A C52 H52 110.6 . . ?
C54B C52 H52A 106.7 . . ?
C53B C52 C48 117.8(8) . . ?
C53B C52 H52A 106.7 . . ?
C53B C52 C54B 106.2(9) . . ?
F6 C111 S2 112.3(4) . . ?
F6 C111 F4 107.0(4) . . ?
F6 C111 F5 107.0(4) . . ?
F4 C111 S2 111.4(3) . . ?
F4 C111 F5 107.4(4) . . ?
F5 C111 S2 111.4(3) . . ?
Ge2A B3A As2A 107.3(5) . . ?
Ge2A B3A H3AA 110.3 . . ?
Ge2A B3A H3AB 110.3 . . ?
As2A B3A H3AA 110.3 . . ?
As2A B3A H3AB 110.3 . . ?
H3AA B3A H3AB 108.5 . . ?
C67 C69 H69A 109.5 . . ?
C67 C69 H69B 109.5 . . ?
C67 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C88 C89 C90 121.5(4) . . ?
C88 C89 H89 119.3 . . ?
C90 C89 H89 119.3 . . ?
C64 C66 H66A 109.5 . . ?
C64 C66 H66B 109.5 . . ?
C64 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C71 C72 H72 119.4 . . ?
C73 C72 C71 121.2(4) . . ?
C73 C72 H72 119.4 . . ?
C47 C46 H46 119.3 . . ?
C45 C46 C47 121.5(4) . . ?
C45 C46 H46 119.3 . . ?
C62 C61 H61 119.6 . . ?
C60 C61 C62 120.8(4) . . ?
C60 C61 H61 119.6 . . ?
C44 C45 H45 119.6 . . ?
C46 C45 C44 120.7(4) . . ?
C46 C45 H45 119.6 . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.3(4) . . ?
C19 C18 H18 119.9 . . ?
C20 C19 C18 120.8(4) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C91 C92 H92A 109.5 . . ?
C91 C92 H92B 109.5 . . ?
C91 C92 H92C 109.5 . . ?
H92A C92 H92B 109.5 . . ?
H92A C92 H92C 109.5 . . ?
H92B C92 H92C 109.5 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C17 C22 H22 108.1 . . ?
C17 C22 C24 110.6(5) . . ?
C24 C22 H22 108.1 . . ?
C23 C22 C17 110.9(4) . . ?
C23 C22 H22 108.1 . . ?
C23 C22 C24 111.0(5) . . ?
C76 C78 H78A 109.5 . . ?
C76 C78 H78B 109.5 . . ?
C76 C78 H78C 109.5 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C91 C93 H93A 109.5 . . ?
C91 C93 H93B 109.5 . . ?
C91 C93 H93C 109.5 . . ?
H93A C93 H93B 109.5 . . ?
H93A C93 H93C 109.5 . . ?
H93B C93 H93C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C76 C77 H77A 109.5 . . ?
C76 C77 H77B 109.5 . . ?
C76 C77 H77C 109.5 . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
F3 C110 S1 111.0(3) . . ?
F3 C110 F1 107.1(5) . . ?
F1 C110 S1 111.3(4) . . ?
F2 C110 S1 111.3(4) . . ?
F2 C110 F3 108.1(5) . . ?
F2 C110 F1 108.0(4) . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C107 C108 H10B 109.5 . . ?
C107 C108 H10C 109.5 . . ?
C107 C108 H10D 109.5 . . ?
H10B C108 H10C 109.5 . . ?
H10B C108 H10D 109.5 . . ?
H10C C108 H10D 109.5 . . ?
C49 C51 H51A 109.5 . . ?
C49 C51 H51B 109.5 . . ?
C49 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C79 C80 H80A 109.5 . . ?
C79 C80 H80B 109.5 . . ?
C79 C80 H80C 109.5 . . ?
H80A C80 H80B 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C90 C94B H94B 107.5 . . ?
C96B C94B C90 117.4(9) . . ?
C96B C94B H94B 107.5 . . ?
C96B C94B C95B 113.6(11) . . ?
C95B C94B C90 102.7(8) . . ?
C95B C94B H94B 107.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C40 C42B H42A 109.5 . . ?
C40 C42B H42B 109.5 . . ?
C40 C42B H42C 109.5 . . ?
H42A C42B H42B 109.5 . . ?
H42A C42B H42C 109.5 . . ?
H42B C42B H42C 109.5 . . ?
C107 C109 H10E 109.5 . . ?
C107 C109 H10F 109.5 . . ?
C107 C109 H10G 109.5 . . ?
H10E C109 H10F 109.5 . . ?
H10E C109 H10G 109.5 . . ?
H10F C109 H10G 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C103 C104 H10H 109.5 . . ?
C103 C104 H10I 109.5 . . ?
C103 C104 H10J 109.5 . . ?
H10H C104 H10I 109.5 . . ?
H10H C104 H10J 109.5 . . ?
H10I C104 H10J 109.5 . . ?
C40 C41B H41A 109.5 . . ?
C40 C41B H41B 109.5 . . ?
C40 C41B H41C 109.5 . . ?
H41A C41B H41B 109.5 . . ?
H41A C41B H41C 109.5 . . ?
H41B C41B H41C 109.5 . . ?
C103 C105 H10K 109.5 . . ?
C103 C105 H10L 109.5 . . ?
C103 C105 H10M 109.5 . . ?
H10K C105 H10L 109.5 . . ?
H10K C105 H10M 109.5 . . ?
H10L C105 H10M 109.5 . . ?
C79 C81B H81A 109.5 . . ?
C79 C81B H81B 109.5 . . ?
C79 C81B H81C 109.5 . . ?
H81A C81B H81B 109.5 . . ?
H81A C81B H81C 109.5 . . ?
H81B C81B H81C 109.5 . . ?
H96A C96A H96B 109.5 . . ?
H96A C96A H96C 109.5 . . ?
H96B C96A H96C 109.5 . . ?
C94A C96A H96A 109.5 . . ?
C94A C96A H96B 109.5 . . ?
C94A C96A H96C 109.5 . . ?
C52 C54A H54A 109.5 . . ?
C52 C54A H54B 109.5 . . ?
C52 C54A H54C 109.5 . . ?
H54A C54A H54B 109.5 . . ?
H54A C54A H54C 109.5 . . ?
H54B C54A H54C 109.5 . . ?
H95A C95A H95B 109.5 . . ?
H95A C95A H95C 109.5 . . ?
H95B C95A H95C 109.5 . . ?
C94A C95A H95A 109.5 . . ?
C94A C95A H95B 109.5 . . ?
C94A C95A H95C 109.5 . . ?
C52 C53A H53A 109.5 . . ?
C52 C53A H53B 109.5 . . ?
C52 C53A H53C 109.5 . . ?
H53A C53A H53B 109.5 . . ?
H53A C53A H53C 109.5 . . ?
H53B C53A H53C 109.5 . . ?
C94B C96B H96D 109.5 . . ?
C94B C96B H96E 109.5 . . ?
C94B C96B H96F 109.5 . . ?
H96D C96B H96E 109.5 . . ?
H96D C96B H96F 109.5 . . ?
H96E C96B H96F 109.5 . . ?
C94B C95B H95D 109.5 . . ?
C94B C95B H95E 109.5 . . ?
C94B C95B H95F 109.5 . . ?
H95D C95B H95E 109.5 . . ?
H95D C95B H95F 109.5 . . ?
H95E C95B H95F 109.5 . . ?
H1DA As1D H1DB 108.5 . . ?
B1D As1D H1DA 110.3 . . ?
B1D As1D H1DB 110.3 . . ?
B2D As1D H1DA 110.3 . . ?
B2D As1D H1DB 110.3 . . ?
B2D As1D B1D 107.1(7) . . ?
C28 Ge1A H1AA 109.2 . . ?
C28 Ge1A H1AB 109.2 . . ?
C28 Ge1A B1A 112.1(2) . . ?
H1AA Ge1A H1AB 107.9 . . ?
B1A Ge1A H1AA 109.2 . . ?
B1A Ge1A H1AB 109.2 . . ?
As2A B4A H4AA 107.1 . . ?
As2A B4A H4AB 107.1 . . ?
C55 B4A As2A 120.9(8) . . ?
C55 B4A H4AA 107.1 . . ?
C55 B4A H4AB 107.1 . . ?
H4AA B4A H4AB 106.8 . . ?
Ge2B B3B As2B 111.0(8) . . ?
Ge2B B3B H3BA 109.4 . . ?
Ge2B B3B H3BB 109.4 . . ?
As2B B3B H3BA 109.4 . . ?
As2B B3B H3BB 109.4 . . ?
H3BA B3B H3BB 108.0 . . ?
As2B B5B H5BA 107.0 . . ?
As2B B5B H5BB 107.0 . . ?
C82 B5B As2B 121.2(8) . . ?
C82 B5B H5BA 107.0 . . ?
C82 B5B H5BB 107.0 . . ?
H5BA B5B H5BB 106.8 . . ?
H2CC As2C H2CD 109.0 . . ?
B3C As2C H2CC 111.1 . . ?
B3C As2C H2CD 111.1 . . ?
B4C As2C H2CC 111.1 . . ?
B4C As2C H2CD 111.1 . . ?
B4C As2C B3C 103.4(19) . . ?
Cl5 C115 Cl6 115.7(9) . . ?
Cl5 C115 H11D 108.4 . . ?
Cl5 C115 H11E 108.4 . . ?
Cl6 C115 H11D 108.4 . . ?
Cl6 C115 H11E 108.4 . . ?
H11D C115 H11E 107.4 . . ?
Cl7 C116 Cl8 127.5(17) . . ?
Cl7 C116 H11F 105.4 . . ?
Cl7 C116 H11G 105.4 . . ?
Cl8 C116 H11F 105.4 . . ?
Cl8 C116 H11G 105.4 . . ?
H11F C116 H11G 106.0 . . ?
F9 C112 S3 108.6(18) . . ?
F7 C112 F9 108(2) . . ?
F7 C112 S3 112.5(18) . . ?
F8 C112 F9 102(2) . . ?
F8 C112 F7 110(2) . . ?
F8 C112 S3 114.6(19) . . ?
O7 S3 C112 120.8(16) . . ?
O7 S3 O9 96.2(19) . . ?
O7 S3 O8 93.9(19) . . ?
O9 S3 C112 120.6(16) . . ?
O8 S3 C112 125.8(18) . . ?
O8 S3 O9 91.9(18) . . ?
C90 C94A C96A 108.5(8) . . ?
C90 C94A C95A 113.7(7) . . ?
C90 C94A H94A 107.7 . . ?
C96A C94A C95A 111.4(8) . . ?
C96A C94A H94A 107.7 . . ?
C95A C94A H94A 107.7 . . ?
C52 C54B H54D 109.5 . . ?
C52 C54B H54E 109.5 . . ?
C52 C54B H54F 109.5 . . ?
H54D C54B H54E 109.5 . . ?
H54D C54B H54F 109.5 . . ?
H54E C54B H54F 109.5 . . ?
C52 C53B H53D 109.5 . . ?
C52 C53B H53E 109.5 . . ?
C52 C53B H53F 109.5 . . ?
H53D C53B H53E 109.5 . . ?
H53D C53B H53F 109.5 . . ?
H53E C53B H53F 109.5 . . ?
C1 B2A H2AA 109.2 . . ?
C1 B2A H2AB 109.2 . . ?
C1 B2A As1A 112.2(7) . . ?
H2AA B2A H2AB 107.9 . . ?
As1A B2A H2AA 109.2 . . ?
As1A B2A H2AB 109.2 . . ?
Cl2 C113 Cl1 105.9(12) . . ?
Cl2 C113 H11H 110.6 . . ?
Cl2 C113 H11I 110.6 . . ?
Cl1 C113 H11H 110.6 . . ?
Cl1 C113 H11I 110.6 . . ?
H11H C113 H11I 108.7 . . ?
Cl10 C42 H42G 109.2 . . ?
Cl10 C42 H42H 109.2 . . ?
Cl9 C42 Cl10 111.9(12) . . ?
Cl9 C42 H42G 109.2 . . ?
Cl9 C42 H42H 109.2 . . ?
H42G C42 H42H 107.9 . . ?
Cl4 C114 Cl3 127.9(16) . . ?
Cl4 C114 H11J 105.3 . . ?
Cl4 C114 H11K 105.3 . . ?
Cl3 C114 H11J 105.3 . . ?
Cl3 C114 H11K 105.3 . . ?
H11J C114 H11K 106.0 . . ?
Ge1A B1A H1AC 111.1 . . ?
Ge1A B1A H1AD 111.1 . . ?
Ge1A B1A As1A 103.4(3) . . ?
H1AC B1A H1AD 109.0 . . ?
As1A B1A H1AC 111.1 . . ?
As1A B1A H1AD 111.1 . . ?
Ge1B B1B H1BE 111.6 . . ?
Ge1B B1B H1BF 111.6 . . ?
As1B B1B Ge1B 101.0(5) . . ?
As1B B1B H1BE 111.6 . . ?
As1B B1B H1BF 111.6 . . ?
H1BE B1B H1BF 109.4 . . ?
B2A As1A B1A 119.0(4) . . ?
B2A As1A H1AE 107.6 . . ?
B2A As1A H1AF 107.6 . . ?
B1A As1A H1AE 107.6 . . ?
B1A As1A H1AF 107.6 . . ?
H1AE As1A H1AF 107.0 . . ?
As1B B2B H2BA 108.3 . . ?
As1B B2B H2BB 108.3 . . ?
C28 B2B As1B 116.0(10) . . ?
C28 B2B H2BA 108.3 . . ?
C28 B2B H2BB 108.3 . . ?
H2BA B2B H2BB 107.4 . . ?
Ge1C B1C H1CC 113.3 . . ?
Ge1C B1C H1CD 113.3 . . ?
Ge1C B1C As1C 91.7(6) . . ?
H1CC B1C H1CD 110.7 . . ?
As1C B1C H1CC 113.3 . . ?
As1C B1C H1CD 113.3 . . ?
B1C As1C H1CE 110.9 . . ?
B1C As1C H1CF 110.9 . . ?
H1CE As1C H1CF 108.9 . . ?
B2C As1C B1C 104.4(10) . . ?
B2C As1C H1CE 110.9 . . ?
B2C As1C H1CF 110.9 . . ?
As2C B3C H3CA 110.0 . . ?
As2C B3C H3CB 110.0 . . ?
H3CA B3C H3CB 108.3 . . ?
Ge2C B3C As2C 108.7(11) . . ?
Ge2C B3C H3CA 110.0 . . ?
Ge2C B3C H3CB 110.0 . . ?
C55 Ge2C H2CE 108.2 . . ?
C55 Ge2C H2CF 108.2 . . ?
B3C Ge2C C55 116.4(9) . . ?
B3C Ge2C H2CE 108.2 . . ?
B3C Ge2C H2CF 108.2 . . ?
H2CE Ge2C H2CF 107.3 . . ?
C82 B4C As2C 111.8(2) . . ?
C82 B4C H4CA 109.3 . . ?
C82 B4C H4CB 109.3 . . ?
As2C B4C H4CA 109.3 . . ?
As2C B4C H4CB 109.3 . . ?
H4CA B4C H4CB 107.9 . . ?
C103 C106 H10N 109.5 . . ?
C103 C106 H10O 109.5 . . ?
C103 C106 H10P 109.5 . . ?
H10N C106 H10O 109.5 . . ?
H10N C106 H10P 109.5 . . ?
H10O C106 H10P 109.5 . . ?
C1 B2C As1C 111.5(3) . . ?
C1 B2C H2CA 109.3 . . ?
C1 B2C H2CB 109.3 . . ?
As1C B2C H2CA 109.3 . . ?
As1C B2C H2CB 109.3 . . ?
H2CA B2C H2CB 108.0 . . ?
C1 Ge1D H1DC 113.5 . . ?
C1 Ge1D H1DD 113.5 . . ?
C1 Ge1D B1D 90.9(9) . . ?
H1DC Ge1D H1DD 110.8 . . ?
B1D Ge1D H1DC 113.5 . . ?
B1D Ge1D H1DD 113.5 . . ?
As1D B1D H1DE 107.5 . . ?
As1D B1D H1DF 107.5 . . ?
Ge1D B1D As1D 119.3(11) . . ?
Ge1D B1D H1DE 107.5 . . ?
Ge1D B1D H1DF 107.5 . . ?
H1DE B1D H1DF 107.0 . . ?
C28 B2D As1D 108.1(2) . . ?
C28 B2D H2DA 110.1 . . ?
C28 B2D H2DB 110.1 . . ?
As1D B2D H2DA 110.1 . . ?
As1D B2D H2DB 110.1 . . ?
H2DA B2D H2DB 108.4 . . ?
C40 C41A H41D 109.5 . . ?
C40 C41A H41E 109.5 . . ?
C40 C41A H41F 109.5 . . ?
H41D C41A H41E 109.5 . . ?
H41D C41A H41F 109.5 . . ?
H41E C41A H41F 109.5 . . ?
C40 C42A H42D 109.5 . . ?
C40 C42A H42E 109.5 . . ?
C40 C42A H42F 109.5 . . ?
H42D C42A H42E 109.5 . . ?
H42D C42A H42F 109.5 . . ?
H42E C42A H42F 109.5 . . ?
C79 C81A H81D 109.5 . . ?
C79 C81A H81E 109.5 . . ?
C79 C81A H81F 109.5 . . ?
H81D C81A H81E 109.5 . . ?
H81D C81A H81F 109.5 . . ?
H81E C81A H81F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 B2A As1A -73.3(7) . . . . ?
N1 C1 B2C As1C -85.1(4) . . . . ?
N1 C4 C5 C10 -3.5(4) . . . . ?
N1 C4 C5 C12 179.2(3) . . . . ?
N1 C4 C9 C8 -178.7(3) . . . . ?
N1 C4 C9 C13 4.7(5) . . . . ?
O1 S1 C110 F3 -59.9(5) . . . . ?
O1 S1 C110 F1 -179.1(3) . . . . ?
O1 S1 C110 F2 60.4(4) . . . . ?
N8 C97 C102 C107 0.1(5) . . . . ?
N8 C97 C102 C101 177.4(3) . . . . ?
N8 C97 C98 C99 -176.7(3) . . . . ?
N8 C97 C98 C103 2.0(5) . . . . ?
N8 C82 B5B As2B 66.7(13) . . . . ?
N8 C82 B4C As2C 97.4(5) . . . . ?
N8 C84 C83 N7 0.0(5) . . . . ?
N6 C70 C71 C76 -5.5(5) . . . . ?
N6 C70 C71 C72 176.7(3) . . . . ?
N6 C70 C75 C74 -177.2(3) . . . . ?
N6 C70 C75 C79 2.8(5) . . . . ?
N6 C55 B4A As2A 123.4(9) . . . . ?
N2 C1 B2A As1A 115.8(5) . . . . ?
N2 C1 B2C As1C 98.2(4) . . . . ?
N2 C3 C2 N1 -0.1(4) . . . . ?
N2 C16 C21 C20 -177.6(3) . . . . ?
N2 C16 C21 C25 0.7(5) . . . . ?
N2 C16 C17 C18 177.3(3) . . . . ?
N2 C16 C17 C22 0.2(6) . . . . ?
N4 C28 B2B As1B 64(3) . . . . ?
N4 C28 B2D As1D 117.6(3) . . . . ?
N4 C43 C44 C49 -4.8(5) . . . . ?
N4 C43 C44 C45 177.5(3) . . . . ?
N4 C43 C48 C47 -177.2(3) . . . . ?
N4 C43 C48 C52 3.2(5) . . . . ?
N3 C28 B2B As1B -125.6(14) . . . . ?
N3 C28 B2D As1D -77.7(4) . . . . ?
N3 C31 C36 C40 -1.7(5) . . . . ?
N3 C31 C36 C35 179.7(3) . . . . ?
N3 C31 C32 C37 0.4(5) . . . . ?
N3 C31 C32 C33 -179.5(3) . . . . ?
N3 C29 C30 N4 0.2(4) . . . . ?
N5 C58 C63 C67 -3.3(5) . . . . ?
N5 C58 C63 C62 176.8(3) . . . . ?
N5 C58 C59 C64 -0.5(5) . . . . ?
N5 C58 C59 C60 -178.2(3) . . . . ?
N5 C55 B4A As2A -57.5(15) . . . . ?
N5 C56 C57 N6 0.2(4) . . . . ?
O2 S1 C110 F3 -179.9(4) . . . . ?
O2 S1 C110 F1 61.0(4) . . . . ?
O2 S1 C110 F2 -59.5(4) . . . . ?
O3 S1 C110 F3 60.3(5) . . . . ?
O3 S1 C110 F1 -58.9(4) . . . . ?
O3 S1 C110 F2 -179.4(3) . . . . ?
N7 C85 C86 C87 178.6(3) . . . . ?
N7 C85 C86 C91 -3.9(5) . . . . ?
N7 C85 C90 C89 -178.5(4) . . . . ?
N7 C85 C90 C94B -13.5(8) . . . . ?
N7 C85 C90 C94A 16.5(7) . . . . ?
N7 C82 B5B As2B -107.1(9) . . . . ?
N7 C82 B4C As2C -80.5(4) . . . . ?
O4 S2 C111 F6 65.7(3) . . . . ?
O4 S2 C111 F4 -54.4(4) . . . . ?
O4 S2 C111 F5 -174.2(3) . . . . ?
O5 S2 C111 F6 -174.6(3) . . . . ?
O5 S2 C111 F4 65.3(4) . . . . ?
O5 S2 C111 F5 -54.6(3) . . . . ?
O6 S2 C111 F6 -53.9(3) . . . . ?
O6 S2 C111 F4 -174.0(3) . . . . ?
O6 S2 C111 F5 66.2(3) . . . . ?
C1 N1 C2 C3 -0.1(4) . . . . ?
C1 N1 C4 C5 -86.6(4) . . . . ?
C1 N1 C4 C9 94.4(4) . . . . ?
C1 N2 C3 C2 0.3(4) . . . . ?
C1 N2 C16 C21 -93.7(4) . . . . ?
C1 N2 C16 C17 88.7(4) . . . . ?
C3 N2 C1 Ge1B -165.7(3) . . . . ?
C3 N2 C1 N1 -0.3(4) . . . . ?
C3 N2 C1 B2A 172.2(6) . . . . ?
C3 N2 C1 B2C 176.7(3) . . . . ?
C3 N2 C1 Ge1D -178.4(6) . . . . ?
C3 N2 C16 C21 86.1(4) . . . . ?
C3 N2 C16 C17 -91.5(4) . . . . ?
C70 N6 C55 Ge2B -3.2(5) . . . . ?
C70 N6 C55 N5 -179.9(3) . . . . ?
C70 N6 C55 B4A -0.6(9) . . . . ?
C70 N6 C55 Ge2C 2.8(10) . . . . ?
C70 N6 C57 C56 179.6(3) . . . . ?
C70 C71 C76 C78 -106.4(4) . . . . ?
C70 C71 C76 C77 126.8(4) . . . . ?
C70 C71 C72 C73 1.6(6) . . . . ?
C70 C75 C74 C73 -0.6(6) . . . . ?
C70 C75 C79 C80 114.8(5) . . . . ?
C70 C75 C79 C81B -135.9(8) . . . . ?
C70 C75 C79 C81A -109.5(7) . . . . ?
C97 N8 C82 Ge2A 4.7(5) . . . . ?
C97 N8 C82 N7 -178.9(3) . . . . ?
C97 N8 C82 B5B 6.2(8) . . . . ?
C97 N8 C82 B4C 3.1(6) . . . . ?
C97 N8 C84 C83 179.1(4) . . . . ?
C97 C102 C107 C108 -131.5(4) . . . . ?
C97 C102 C107 C109 103.1(5) . . . . ?
C97 C102 C101 C100 -1.1(6) . . . . ?
C97 C98 C99 C100 -0.4(5) . . . . ?
C97 C98 C103 C104 -94.6(5) . . . . ?
C97 C98 C103 C105 154.7(6) . . . . ?
C97 C98 C103 C106 125.4(6) . . . . ?
C2 N1 C1 Ge1B 166.6(3) . . . . ?
C2 N1 C1 N2 0.2(4) . . . . ?
C2 N1 C1 B2A -172.0(6) . . . . ?
C2 N1 C1 B2C -177.2(2) . . . . ?
C2 N1 C1 Ge1D 178.1(7) . . . . ?
C2 N1 C4 C5 89.7(4) . . . . ?
C2 N1 C4 C9 -89.4(4) . . . . ?
C28 N4 C43 C44 -92.7(4) . . . . ?
C28 N4 C43 C48 85.8(4) . . . . ?
C28 N4 C30 C29 -0.2(4) . . . . ?
C28 N3 C31 C36 93.3(4) . . . . ?
C28 N3 C31 C32 -86.4(4) . . . . ?
C28 N3 C29 C30 -0.1(4) . . . . ?
C4 N1 C1 Ge1B -16.7(5) . . . . ?
C4 N1 C1 N2 176.9(3) . . . . ?
C4 N1 C1 B2A 4.7(7) . . . . ?
C4 N1 C1 B2C -0.5(5) . . . . ?
C4 N1 C1 Ge1D -5.2(8) . . . . ?
C4 N1 C2 C3 -176.8(3) . . . . ?
C4 C5 C12 C7 -0.1(5) . . . . ?
C4 C9 C13 C15 86.3(4) . . . . ?
C4 C9 C13 C14 -150.5(3) . . . . ?
C58 N5 C55 Ge2B 3.0(6) . . . . ?
C58 N5 C55 N6 179.2(3) . . . . ?
C58 N5 C55 B4A -0.1(9) . . . . ?
C58 N5 C55 Ge2C -3.3(9) . . . . ?
C58 N5 C56 C57 -179.2(3) . . . . ?
C58 C63 C67 C69 88.5(4) . . . . ?
C58 C63 C67 C68 -148.4(4) . . . . ?
C58 C63 C62 C61 1.8(6) . . . . ?
C58 C59 C64 C65 -103.8(4) . . . . ?
C58 C59 C64 C66 131.4(4) . . . . ?
C58 C59 C60 C61 1.1(6) . . . . ?
C55 N6 C70 C71 -86.4(4) . . . . ?
C55 N6 C70 C75 93.9(4) . . . . ?
C55 N6 C57 C56 0.1(4) . . . . ?
C55 N5 C58 C63 97.8(4) . . . . ?
C55 N5 C58 C59 -83.0(4) . . . . ?
C55 N5 C56 C57 -0.5(4) . . . . ?
C31 N3 C28 Ge1C -18.5(5) . . . . ?
C31 N3 C28 N4 179.3(3) . . . . ?
C31 N3 C28 Ge1A 10.7(5) . . . . ?
C31 N3 C28 B2B 7.7(14) . . . . ?
C31 N3 C28 B2D 12.2(5) . . . . ?
C31 N3 C29 C30 -179.5(3) . . . . ?
C31 C36 C40 C42B 100.2(9) . . . . ?
C31 C36 C40 C41B -136.5(8) . . . . ?
C31 C36 C40 C41A -108.2(6) . . . . ?
C31 C36 C40 C42A 128.7(5) . . . . ?
C31 C36 C35 C34 -0.3(6) . . . . ?
C31 C32 C37 C39 -107.3(5) . . . . ?
C31 C32 C37 C38 128.4(4) . . . . ?
C31 C32 C33 C34 -0.2(6) . . . . ?
C10 C5 C12 C7 -177.4(3) . . . . ?
C5 C4 C9 C8 2.3(5) . . . . ?
C5 C4 C9 C13 -174.3(3) . . . . ?
C5 C12 C7 C8 1.3(6) . . . . ?
C16 N2 C1 Ge1B 14.1(5) . . . . ?
C16 N2 C1 N1 179.5(3) . . . . ?
C16 N2 C1 B2A -8.0(7) . . . . ?
C16 N2 C1 B2C -3.5(6) . . . . ?
C16 N2 C1 Ge1D 1.4(7) . . . . ?
C16 N2 C3 C2 -179.5(3) . . . . ?
C16 C21 C20 C19 0.6(5) . . . . ?
C16 C21 C25 C26 -94.3(4) . . . . ?
C16 C21 C25 C27 140.5(4) . . . . ?
C16 C17 C18 C19 0.0(6) . . . . ?
C16 C17 C22 C24 -126.8(5) . . . . ?
C16 C17 C22 C23 109.6(5) . . . . ?
C43 N4 C28 Ge1C 16.8(5) . . . . ?
C43 N4 C28 N3 177.4(3) . . . . ?
C43 N4 C28 Ge1A -13.9(5) . . . . ?
C43 N4 C28 B2B -11.0(13) . . . . ?
C43 N4 C28 B2D -15.1(5) . . . . ?
C43 N4 C30 C29 -177.4(3) . . . . ?
C43 C44 C49 C51 -99.7(5) . . . . ?
C43 C44 C49 C50 134.5(4) . . . . ?
C43 C44 C45 C46 -0.3(6) . . . . ?
C43 C48 C47 C46 -0.2(6) . . . . ?
C43 C48 C52 C54A 126.5(7) . . . . ?
C43 C48 C52 C53A -116.3(8) . . . . ?
C43 C48 C52 C54B 86.1(7) . . . . ?
C43 C48 C52 C53B -150.2(9) . . . . ?
C85 N7 C82 Ge2A -4.7(5) . . . . ?
C85 N7 C82 N8 178.7(3) . . . . ?
C85 N7 C82 B5B -6.5(8) . . . . ?
C85 N7 C82 B4C -2.8(5) . . . . ?
C85 N7 C83 C84 -178.9(4) . . . . ?
C85 C86 C87 C88 0.5(5) . . . . ?
C85 C86 C91 C92 155.7(4) . . . . ?
C85 C86 C91 C93 -80.1(5) . . . . ?
C85 C90 C89 C88 -0.5(7) . . . . ?
C85 C90 C94B C96B -121.5(10) . . . . ?
C85 C90 C94B C95B 113.0(10) . . . . ?
C85 C90 C94A C96A -150.5(6) . . . . ?
C85 C90 C94A C95A 85.0(8) . . . . ?
C63 C58 C59 C64 178.6(3) . . . . ?
C63 C58 C59 C60 0.9(6) . . . . ?
C63 C62 C61 C60 0.0(7) . . . . ?
C8 C9 C13 C15 -90.2(4) . . . . ?
C8 C9 C13 C14 33.0(5) . . . . ?
C102 C97 C98 C99 0.2(5) . . . . ?
C102 C97 C98 C103 178.8(4) . . . . ?
C102 C101 C100 C99 0.9(6) . . . . ?
C82 N8 C97 C102 88.2(4) . . . . ?
C82 N8 C97 C98 -94.7(4) . . . . ?
C82 N8 C84 C83 -0.4(5) . . . . ?
C82 N7 C85 C86 -83.9(5) . . . . ?
C82 N7 C85 C90 96.4(5) . . . . ?
C82 N7 C83 C84 0.4(5) . . . . ?
C56 N5 C58 C63 -83.7(4) . . . . ?
C56 N5 C58 C59 95.5(4) . . . . ?
C56 N5 C55 Ge2B -175.7(3) . . . . ?
C56 N5 C55 N6 0.6(4) . . . . ?
C56 N5 C55 B4A -178.7(8) . . . . ?
C56 N5 C55 Ge2C 178.1(8) . . . . ?
C57 N6 C70 C71 94.2(4) . . . . ?
C57 N6 C70 C75 -85.5(4) . . . . ?
C57 N6 C55 Ge2B 176.3(3) . . . . ?
C57 N6 C55 N5 -0.4(4) . . . . ?
C57 N6 C55 B4A 178.8(8) . . . . ?
C57 N6 C55 Ge2C -177.8(9) . . . . ?
C9 C4 C5 C10 175.5(3) . . . . ?
C9 C4 C5 C12 -1.8(5) . . . . ?
C9 C8 C7 C12 -0.7(6) . . . . ?
C86 C85 C90 C89 1.8(6) . . . . ?
C86 C85 C90 C94B 166.8(6) . . . . ?
C86 C85 C90 C94A -163.2(6) . . . . ?
C86 C87 C88 C89 0.7(6) . . . . ?
C71 C70 C75 C74 3.1(5) . . . . ?
C71 C70 C75 C79 -176.9(4) . . . . ?
C59 C58 C63 C67 177.7(3) . . . . ?
C59 C58 C63 C62 -2.3(5) . . . . ?
C59 C60 C61 C62 -1.6(7) . . . . ?
C29 N3 C28 Ge1C 162.1(3) . . . . ?
C29 N3 C28 N4 0.0(4) . . . . ?
C29 N3 C28 Ge1A -168.6(3) . . . . ?
C29 N3 C28 B2B -171.6(14) . . . . ?
C29 N3 C28 B2D -167.1(3) . . . . ?
C29 N3 C31 C36 -87.5(4) . . . . ?
C29 N3 C31 C32 92.9(4) . . . . ?
C75 C70 C71 C76 174.2(4) . . . . ?
C75 C70 C71 C72 -3.6(6) . . . . ?
C75 C74 C73 C72 -1.2(7) . . . . ?
C36 C31 C32 C37 -179.3(3) . . . . ?
C36 C31 C32 C33 0.8(5) . . . . ?
C36 C35 C34 C33 0.9(6) . . . . ?
C30 N4 C28 Ge1C -160.5(3) . . . . ?
C30 N4 C28 N3 0.2(4) . . . . ?
C30 N4 C28 Ge1A 168.9(3) . . . . ?
C30 N4 C28 B2B 171.8(12) . . . . ?
C30 N4 C28 B2D 167.6(3) . . . . ?
C30 N4 C43 C44 84.1(4) . . . . ?
C30 N4 C43 C48 -97.5(4) . . . . ?
C32 C31 C36 C40 178.0(3) . . . . ?
C32 C31 C36 C35 -0.6(5) . . . . ?
C98 C97 C102 C107 -176.8(3) . . . . ?
C98 C97 C102 C101 0.5(5) . . . . ?
C98 C99 C100 C101 -0.2(6) . . . . ?
C21 C16 C17 C18 -0.3(6) . . . . ?
C21 C16 C17 C22 -177.3(4) . . . . ?
C21 C20 C19 C18 -0.8(7) . . . . ?
C44 C43 C48 C47 1.2(5) . . . . ?
C44 C43 C48 C52 -178.4(3) . . . . ?
C87 C86 C91 C92 -27.0(5) . . . . ?
C87 C86 C91 C93 97.3(4) . . . . ?
C87 C88 C89 C90 -0.6(7) . . . . ?
C7 C8 C9 C4 -1.0(5) . . . . ?
C7 C8 C9 C13 175.7(3) . . . . ?
C91 C86 C87 C88 -177.1(3) . . . . ?
C67 C63 C62 C61 -178.1(4) . . . . ?
C48 C43 C44 C49 176.8(3) . . . . ?
C48 C43 C44 C45 -0.9(5) . . . . ?
C48 C47 C46 C45 -1.0(7) . . . . ?
C99 C98 C103 C104 84.0(5) . . . . ?
C99 C98 C103 C105 -26.7(7) . . . . ?
C99 C98 C103 C106 -56.0(7) . . . . ?
C37 C32 C33 C34 180.0(4) . . . . ?
C40 C36 C35 C34 -178.9(4) . . . . ?
C84 N8 C97 C102 -91.2(4) . . . . ?
C84 N8 C97 C98 85.9(4) . . . . ?
C84 N8 C82 Ge2A -175.8(3) . . . . ?
C84 N8 C82 N7 0.6(4) . . . . ?
C84 N8 C82 B5B -174.3(7) . . . . ?
C84 N8 C82 B4C -177.4(3) . . . . ?
C83 N7 C85 C86 95.3(5) . . . . ?
C83 N7 C85 C90 -84.4(5) . . . . ?
C83 N7 C82 Ge2A 176.0(3) . . . . ?
C83 N7 C82 N8 -0.6(4) . . . . ?
C83 N7 C82 B5B 174.2(7) . . . . ?
C83 N7 C82 B4C 177.9(3) . . . . ?
C027 C10 C5 C4 -96.2(4) . . . . ?
C027 C10 C5 C12 81.0(4) . . . . ?
C107 C102 C101 C100 176.3(4) . . . . ?
C64 C59 C60 C61 -176.7(4) . . . . ?
C35 C36 C40 C42B -81.2(9) . . . . ?
C35 C36 C40 C41B 42.0(8) . . . . ?
C35 C36 C40 C41A 70.3(7) . . . . ?
C35 C36 C40 C42A -52.8(6) . . . . ?
C35 C34 C33 C32 -0.7(6) . . . . ?
C101 C102 C107 C108 51.3(5) . . . . ?
C101 C102 C107 C109 -74.1(5) . . . . ?
C74 C75 C79 C80 -65.2(5) . . . . ?
C74 C75 C79 C81B 44.1(8) . . . . ?
C74 C75 C79 C81A 70.5(8) . . . . ?
C74 C73 C72 C71 0.6(7) . . . . ?
C49 C44 C45 C46 -178.1(4) . . . . ?
C17 C16 C21 C20 0.0(5) . . . . ?
C17 C16 C21 C25 178.3(3) . . . . ?
C17 C18 C19 C20 0.5(7) . . . . ?
C20 C21 C25 C26 83.9(4) . . . . ?
C20 C21 C25 C27 -41.2(5) . . . . ?
C11 C10 C5 C4 140.2(3) . . . . ?
C11 C10 C5 C12 -42.6(4) . . . . ?
C90 C85 C86 C87 -1.7(5) . . . . ?
C90 C85 C86 C91 175.8(4) . . . . ?
C25 C21 C20 C19 -177.7(4) . . . . ?
C62 C63 C67 C69 -91.6(5) . . . . ?
C62 C63 C67 C68 31.5(5) . . . . ?
C76 C71 C72 C73 -176.2(4) . . . . ?
C33 C32 C37 C39 72.6(5) . . . . ?
C33 C32 C37 C38 -51.7(5) . . . . ?
C47 C48 C52 C54A -53.1(8) . . . . ?
C47 C48 C52 C53A 64.0(8) . . . . ?
C47 C48 C52 C54B -93.5(8) . . . . ?
C47 C48 C52 C53B 30.2(9) . . . . ?
C47 C46 C45 C44 1.3(7) . . . . ?
C103 C98 C99 C100 -179.0(4) . . . . ?
C79 C75 C74 C73 179.4(4) . . . . ?
C60 C59 C64 C65 73.8(5) . . . . ?
C60 C59 C64 C66 -51.0(5) . . . . ?
C52 C48 C47 C46 179.4(4) . . . . ?
C89 C90 C94B C96B 43.4(11) . . . . ?
C89 C90 C94B C95B -82.0(9) . . . . ?
C89 C90 C94A C96A 45.3(9) . . . . ?
C89 C90 C94A C95A -79.2(8) . . . . ?
C72 C71 C76 C78 71.3(5) . . . . ?
C72 C71 C76 C77 -55.5(5) . . . . ?
C45 C44 C49 C51 77.9(5) . . . . ?
C45 C44 C49 C50 -47.9(5) . . . . ?
C18 C17 C22 C24 56.2(6) . . . . ?
C18 C17 C22 C23 -67.5(6) . . . . ?
C22 C17 C18 C19 177.3(4) . . . . ?
C94B C90 C89 C88 -166.7(6) . . . . ?
F9 C112 S3 O7 -72(3) . . . . ?
F9 C112 S3 O9 48(3) . . . . ?
F9 C112 S3 O8 166(2) . . . . ?
F7 C112 S3 O7 168(2) . . . . ?
F7 C112 S3 O9 -72(3) . . . . ?
F7 C112 S3 O8 47(3) . . . . ?
F8 C112 S3 O7 41(3) . . . . ?
F8 C112 S3 O9 161(2) . . . . ?
F8 C112 S3 O8 -80(3) . . . . ?
C94A C90 C89 C88 164.2(6) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- B-factor correction
;
_oxdiff_exptl_absorpt_empirical_full_max 4.027
_oxdiff_exptl_absorpt_empirical_full_min 0.493
