# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
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# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Please retain this information to preserve the provenance of 
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data_kev005_0m_a_sqd
_database_code_depnum_ccdc_archive 'CCDC 1964147'
loop_
_audit_author_name
_audit_author_address
'Douglas Stephan'
;University of Toronto
Canada
;
_audit_update_record             
;
2019-12-12 deposited with the CCDC.	2019-12-13 downloaded from the CCDC.
;
_audit_creation_date             2019-12-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;

# start Validation Reply Form
_vrf_PLAT602_kev005_0m_a_sqd     
;
PROBLEM: VERY LARGE Solvent Accessible VOID(S) in Structure        ! Info  
RESPONSE: During the 
refinement of the structure, electron density peaks were located 
that were believed to be highly disordered 
solvent molecules (diethylether was the solvent used and confirmed by NMR). 
Attempts made to model the solvent molecule were not successful. 
The SQUEEZE (Spek, 2015) option in PLATON (Spek, 2009) indicated there 
was a large solvent cavity of 513 A**3. In the final cycles of 
refinement, this contribution of 146 electrons to the 
electron density was removed from the observed data. The 
density, the F(000) value, the molecular weight and the formula are 
given taking into account one molecule of diethtyl ether per formula 
unit.

Spek, A. L. (2015). Acta Cryst. C71, 9-18.
  
Spek, A. L. (2009). <i>Acta Cryst.</i> <b>D65</b>, 148-155.
;
_vrf_PLAT043_kev005_0m_a_sqd     
;
PROBLEM: Calculated and Reported Mol. Weight Differ by ..      74.10 Check 
RESPONSE: The contribution of one molecule of diethetyl was included in
the formula to account for the disordered solvent removed using 
the SQUEEZE (Spek, 2015) routine.
;

_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C49 H58 Ge O2 P2 Si'
_chemical_formula_sum            'C49 H58 Ge O2 P2 Si'
_chemical_formula_weight         841.57
_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'
Ge Ge 0.1547 1.8001 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.244(9)
_cell_length_b                   13.196(9)
_cell_length_c                   16.490(12)
_cell_angle_alpha                109.25(3)
_cell_angle_beta                 93.811(19)
_cell_angle_gamma                105.368(13)
_cell_volume                     2391(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5815
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      23.53
_cell_measurement_theta_min      2.25
_shelx_estimated_absorpt_T_max   0.955
_shelx_estimated_absorpt_T_min   0.874
_exptl_absorpt_coefficient_mu    0.768
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6939
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0799 before and 0.0630 after correction.
The Ratio of minimum to maximum transmission is 0.9307.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.169
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             888
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0753
_diffrn_reflns_av_unetI/netI     0.1456
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.951
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            26886
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.951
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.631
_diffrn_reflns_theta_min         2.254
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.951
_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                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5784
_reflns_number_total             10562
_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_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_refine_diff_density_max         0.385
_refine_diff_density_min         -0.606
_refine_diff_density_rms         0.083
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.937
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     457
_refine_ls_number_reflns         10562
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1211
_refine_ls_R_factor_gt           0.0555
_refine_ls_restrained_S_all      0.937
_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)+(0.0455P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1058
_refine_ls_wR_factor_ref         0.1201
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C11(H11), C12(H12), C13(H13), C14(H14), C15(H15), C17(H17), C18(H18),
 C19(H19), C20(H20), C21(H21), C23(H23), C24(H24), C25(H25), C26(H26), C27(H27),
  C29(H29), C30(H30), C31(H31), C32(H32), C33(H33), C35(H35), C36(H36),
 C37(H37), C38(H38), C39(H39), C41(H41), C42(H42), C43(H43), C44(H44), C45(H45)
2.b Idealised Me refined as rotating group:
 C3(H3A,H3B,H3C), C4(H4A,H4B,H4C), C5(H5A,H5B,H5C), C7(H7A,H7B,H7C), C8(H8A,
 H8B,H8C), C9(H9A,H9B,H9C)
;
_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
Ge1 Ge 0.54607(3) 0.21465(3) 0.82150(2) 0.02315(12) Uani 1 1 d . . . . .
P1 P 0.63718(8) 0.22271(7) 0.70187(5) 0.0265(2) Uani 1 1 d . . . . .
P2 P 0.71165(8) 0.47672(7) 0.82087(5) 0.0256(2) Uani 1 1 d . . . . .
Si1 Si 0.69010(8) 0.31810(7) 0.53974(6) 0.0226(2) Uani 1 1 d . . . . .
O1 O 0.72698(19) 0.39100(17) 0.64719(13) 0.0235(5) Uani 1 1 d . . . . .
C1 C 0.6904(3) 0.3610(3) 0.71583(19) 0.0227(8) Uani 1 1 d . . . . .
C2 C 0.6722(3) 0.5920(3) 0.7929(2) 0.0291(9) Uani 1 1 d . . . . .
C3 C 0.5523(3) 0.5354(3) 0.7372(2) 0.0373(10) Uani 1 1 d . . . . .
H3A H 0.557098 0.482989 0.682046 0.056 Uiso 1 1 calc GR . . . .
H3B H 0.522425 0.591650 0.727828 0.056 Uiso 1 1 calc GR . . . .
H3C H 0.502283 0.495945 0.766728 0.056 Uiso 1 1 calc GR . . . .
C4 C 0.7526(4) 0.6574(3) 0.7470(2) 0.0414(10) Uani 1 1 d . . . . .
H4A H 0.825289 0.698664 0.784787 0.062 Uiso 1 1 calc GR . . . .
H4B H 0.718776 0.708979 0.733516 0.062 Uiso 1 1 calc GR . . . .
H4C H 0.763996 0.605460 0.694192 0.062 Uiso 1 1 calc GR . . . .
C5 C 0.6602(4) 0.6767(3) 0.8804(2) 0.0426(11) Uani 1 1 d . . . . .
H5A H 0.610523 0.636842 0.909850 0.064 Uiso 1 1 calc GR . . . .
H5B H 0.628216 0.730760 0.869190 0.064 Uiso 1 1 calc GR . . . .
H5C H 0.734552 0.715045 0.916339 0.064 Uiso 1 1 calc GR . . . .
C6 C 0.8740(3) 0.5155(3) 0.8533(2) 0.0313(9) Uani 1 1 d . . . . .
C7 C 0.9465(3) 0.5255(3) 0.7823(2) 0.0410(10) Uani 1 1 d . . . . .
H7A H 0.923456 0.455086 0.733925 0.061 Uiso 1 1 calc GR . . . .
H7B H 1.026209 0.543935 0.805455 0.061 Uiso 1 1 calc GR . . . .
H7C H 0.935092 0.583726 0.763078 0.061 Uiso 1 1 calc GR . . . .
C8 C 0.9134(3) 0.6279(3) 0.9320(2) 0.0426(10) Uani 1 1 d . . . . .
H8A H 0.910930 0.688528 0.912738 0.064 Uiso 1 1 calc GR . . . .
H8B H 0.990522 0.640552 0.958272 0.064 Uiso 1 1 calc GR . . . .
H8C H 0.863187 0.624424 0.973994 0.064 Uiso 1 1 calc GR . . . .
C9 C 0.8933(4) 0.4237(3) 0.8842(3) 0.0479(11) Uani 1 1 d . . . . .
H9A H 0.858298 0.425484 0.934847 0.072 Uiso 1 1 calc GR . . . .
H9B H 0.974262 0.436365 0.898506 0.072 Uiso 1 1 calc GR . . . .
H9C H 0.859425 0.351409 0.838693 0.072 Uiso 1 1 calc GR . . . .
C10 C 0.6181(3) 0.3002(3) 0.94326(19) 0.0237(8) Uani 1 1 d . . . . .
C11 C 0.5987(3) 0.4003(3) 0.9899(2) 0.0291(9) Uani 1 1 d . . . . .
H11 H 0.549576 0.427625 0.963509 0.035 Uiso 1 1 calc R . . . .
C12 C 0.6521(3) 0.4604(3) 1.0763(2) 0.0369(10) Uani 1 1 d . . . . .
H12 H 0.638068 0.527167 1.107575 0.044 Uiso 1 1 calc R . . . .
C13 C 0.7256(3) 0.4208(3) 1.1149(2) 0.0409(10) Uani 1 1 d . . . . .
H13 H 0.762310 0.461769 1.172248 0.049 Uiso 1 1 calc R . . . .
C14 C 0.7457(3) 0.3213(3) 1.0699(2) 0.0393(10) Uani 1 1 d . . . . .
H14 H 0.795155 0.294716 1.096718 0.047 Uiso 1 1 calc R . . . .
C15 C 0.6913(3) 0.2605(3) 0.9839(2) 0.0300(9) Uani 1 1 d . . . . .
H15 H 0.704125 0.192783 0.953378 0.036 Uiso 1 1 calc R . . . .
C16 C 0.5151(3) 0.0567(3) 0.8116(2) 0.0235(8) Uani 1 1 d . . . . .
C17 C 0.4646(4) 0.0230(3) 0.8759(2) 0.0460(11) Uani 1 1 d . . . . .
H17 H 0.448142 0.075806 0.922790 0.055 Uiso 1 1 calc R . . . .
C18 C 0.4385(4) -0.0884(3) 0.8706(3) 0.0527(12) Uani 1 1 d . . . . .
H18 H 0.401811 -0.110298 0.912413 0.063 Uiso 1 1 calc R . . . .
C19 C 0.4673(4) -0.1664(3) 0.8032(2) 0.0401(10) Uani 1 1 d . . . . .
H19 H 0.450200 -0.240883 0.799654 0.048 Uiso 1 1 calc R . . . .
C20 C 0.5206(3) -0.1340(3) 0.7424(2) 0.0390(10) Uani 1 1 d . . . . .
H20 H 0.541835 -0.186176 0.698053 0.047 Uiso 1 1 calc R . . . .
C21 C 0.5440(3) -0.0231(3) 0.7455(2) 0.0307(9) Uani 1 1 d . . . . .
H21 H 0.579311 -0.002685 0.702552 0.037 Uiso 1 1 calc R . . . .
C22 C 0.3969(3) 0.2375(3) 0.8005(2) 0.0264(8) Uani 1 1 d . . . . .
C23 C 0.3601(3) 0.2547(3) 0.7259(2) 0.0339(9) Uani 1 1 d . . . . .
H23 H 0.410321 0.261700 0.686737 0.041 Uiso 1 1 calc R . . . .
C24 C 0.2509(4) 0.2617(3) 0.7081(3) 0.0428(11) Uani 1 1 d . . . . .
H24 H 0.228554 0.273243 0.657694 0.051 Uiso 1 1 calc R . . . .
C25 C 0.1751(4) 0.2515(3) 0.7655(3) 0.0509(12) Uani 1 1 d . . . . .
H25 H 0.101762 0.256607 0.753877 0.061 Uiso 1 1 calc R . . . .
C26 C 0.2087(4) 0.2337(3) 0.8405(3) 0.0478(11) Uani 1 1 d . . . . .
H26 H 0.157690 0.226080 0.878985 0.057 Uiso 1 1 calc R . . . .
C27 C 0.3180(3) 0.2274(3) 0.8576(2) 0.0368(10) Uani 1 1 d . . . . .
H27 H 0.340055 0.216133 0.908256 0.044 Uiso 1 1 calc R . . . .
C28 C 0.7617(3) 0.2061(3) 0.5064(2) 0.0256(8) Uani 1 1 d . . . . .
C29 C 0.7315(3) 0.1251(3) 0.4232(2) 0.0414(10) Uani 1 1 d . . . . .
H29 H 0.669634 0.122192 0.385713 0.050 Uiso 1 1 calc R . . . .
C30 C 0.7918(4) 0.0479(3) 0.3947(3) 0.0523(12) Uani 1 1 d . . . . .
H30 H 0.769362 -0.006652 0.338889 0.063 Uiso 1 1 calc R . . . .
C31 C 0.8842(4) 0.0521(3) 0.4488(3) 0.0541(12) Uani 1 1 d . . . . .
H31 H 0.926279 0.002267 0.429110 0.065 Uiso 1 1 calc R . . . .
C32 C 0.9140(4) 0.1295(3) 0.5312(3) 0.0472(11) Uani 1 1 d . . . . .
H32 H 0.975465 0.131244 0.568525 0.057 Uiso 1 1 calc R . . . .
C33 C 0.8535(3) 0.2060(3) 0.5601(2) 0.0339(9) Uani 1 1 d . . . . .
H33 H 0.874949 0.258361 0.616727 0.041 Uiso 1 1 calc R . . . .
C34 C 0.5312(3) 0.2609(3) 0.50679(18) 0.0231(8) Uani 1 1 d . . . . .
C35 C 0.4693(3) 0.1488(3) 0.49053(19) 0.0271(8) Uani 1 1 d . . . . .
H35 H 0.509460 0.099660 0.495170 0.032 Uiso 1 1 calc R . . . .
C36 C 0.3506(3) 0.1077(3) 0.4678(2) 0.0378(10) Uani 1 1 d . . . . .
H36 H 0.311899 0.032521 0.457032 0.045 Uiso 1 1 calc R . . . .
C37 C 0.2911(3) 0.1810(4) 0.4614(2) 0.0443(11) Uani 1 1 d . . . . .
H37 H 0.211510 0.154694 0.446047 0.053 Uiso 1 1 calc R . . . .
C38 C 0.3480(4) 0.2922(4) 0.4773(2) 0.0408(10) Uani 1 1 d . . . . .
H38 H 0.306907 0.340873 0.473318 0.049 Uiso 1 1 calc R . . . .
C39 C 0.4661(3) 0.3315(3) 0.4993(2) 0.0298(9) Uani 1 1 d . . . . .
H39 H 0.503758 0.406819 0.509543 0.036 Uiso 1 1 calc R . . . .
C40 C 0.7530(3) 0.4257(3) 0.4912(2) 0.0256(8) Uani 1 1 d . . . . .
C41 C 0.8552(3) 0.5127(3) 0.5320(2) 0.0313(9) Uani 1 1 d . . . . .
H41 H 0.888687 0.521594 0.587240 0.038 Uiso 1 1 calc R . . . .
C42 C 0.9082(3) 0.5861(3) 0.4923(2) 0.0341(9) Uani 1 1 d . . . . .
H42 H 0.976130 0.643430 0.520799 0.041 Uiso 1 1 calc R . . . .
C43 C 0.8597(4) 0.5736(3) 0.4110(3) 0.0431(11) Uani 1 1 d . . . . .
H43 H 0.896146 0.620992 0.383355 0.052 Uiso 1 1 calc R . . . .
C44 C 0.7575(4) 0.4916(4) 0.3702(3) 0.0481(11) Uani 1 1 d . . . . .
H44 H 0.722945 0.485606 0.316112 0.058 Uiso 1 1 calc R . . . .
C45 C 0.7058(4) 0.4178(3) 0.4094(2) 0.0413(10) Uani 1 1 d . . . . .
H45 H 0.637623 0.361248 0.380278 0.050 Uiso 1 1 calc R . . . .


_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 P1 2.3484(17) . ?
Ge1 C10 1.956(3) . ?
Ge1 C16 1.966(4) . ?
Ge1 C22 1.955(4) . ?
P1 C1 1.698(4) . ?
P2 C1 1.839(3) . ?
P2 C2 1.893(4) . ?
P2 C6 1.908(4) . ?
Si1 O1 1.676(2) . ?
Si1 C28 1.862(3) . ?
Si1 C34 1.861(4) . ?
Si1 C40 1.872(4) . ?
O1 C1 1.381(4) . ?
C2 C3 1.531(5) . ?
C2 C4 1.537(5) . ?
C2 C5 1.551(4) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 C7 1.533(5) . ?
C6 C8 1.544(5) . ?
C6 C9 1.526(5) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C11 1.384(4) . ?
C10 C15 1.387(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.393(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.372(5) . ?
C13 H13 0.9300 . ?
C13 C14 1.374(5) . ?
C14 H14 0.9300 . ?
C14 C15 1.394(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.399(5) . ?
C16 C21 1.383(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.390(5) . ?
C18 H18 0.9300 . ?
C18 C19 1.381(5) . ?
C19 H19 0.9300 . ?
C19 C20 1.356(5) . ?
C20 H20 0.9300 . ?
C20 C21 1.398(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.391(5) . ?
C22 C27 1.405(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.383(5) . ?
C24 H24 0.9300 . ?
C24 C25 1.381(6) . ?
C25 H25 0.9300 . ?
C25 C26 1.389(6) . ?
C26 H26 0.9300 . ?
C26 C27 1.380(5) . ?
C27 H27 0.9300 . ?
C28 C29 1.384(5) . ?
C28 C33 1.385(5) . ?
C29 H29 0.9300 . ?
C29 C30 1.390(5) . ?
C30 H30 0.9300 . ?
C30 C31 1.371(6) . ?
C31 H31 0.9300 . ?
C31 C32 1.359(5) . ?
C32 H32 0.9300 . ?
C32 C33 1.386(5) . ?
C33 H33 0.9300 . ?
C34 C35 1.396(5) . ?
C34 C39 1.405(5) . ?
C35 H35 0.9300 . ?
C35 C36 1.387(5) . ?
C36 H36 0.9300 . ?
C36 C37 1.380(5) . ?
C37 H37 0.9300 . ?
C37 C38 1.374(6) . ?
C38 H38 0.9300 . ?
C38 C39 1.379(5) . ?
C39 H39 0.9300 . ?
C40 C41 1.398(5) . ?
C40 C45 1.391(5) . ?
C41 H41 0.9300 . ?
C41 C42 1.389(5) . ?
C42 H42 0.9300 . ?
C42 C43 1.369(5) . ?
C43 H43 0.9300 . ?
C43 C44 1.371(6) . ?
C44 H44 0.9300 . ?
C44 C45 1.382(5) . ?
C45 H45 0.9300 . ?

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
C10 Ge1 P1 124.24(12) . . ?
C10 Ge1 C16 103.74(13) . . ?
C16 Ge1 P1 103.56(10) . . ?
C22 Ge1 P1 107.30(11) . . ?
C22 Ge1 C10 109.83(14) . . ?
C22 Ge1 C16 106.77(14) . . ?
C1 P1 Ge1 106.87(11) . . ?
C1 P2 C2 105.23(15) . . ?
C1 P2 C6 99.60(15) . . ?
C2 P2 C6 110.67(17) . . ?
O1 Si1 C28 110.57(13) . . ?
O1 Si1 C34 111.10(13) . . ?
O1 Si1 C40 103.16(14) . . ?
C28 Si1 C40 107.84(16) . . ?
C34 Si1 C28 112.36(16) . . ?
C34 Si1 C40 111.38(15) . . ?
C1 O1 Si1 129.6(2) . . ?
P1 C1 P2 123.59(19) . . ?
O1 C1 P1 119.7(2) . . ?
O1 C1 P2 116.6(2) . . ?
C3 C2 P2 105.3(2) . . ?
C3 C2 C4 110.0(3) . . ?
C3 C2 C5 107.5(3) . . ?
C4 C2 P2 119.1(3) . . ?
C4 C2 C5 108.6(3) . . ?
C5 C2 P2 105.7(2) . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C2 C5 H5A 109.5 . . ?
C2 C5 H5B 109.5 . . ?
C2 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 C6 P2 116.7(2) . . ?
C7 C6 C8 109.4(3) . . ?
C8 C6 P2 107.7(2) . . ?
C9 C6 P2 105.5(3) . . ?
C9 C6 C7 109.3(3) . . ?
C9 C6 C8 107.9(3) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 Ge1 121.5(2) . . ?
C11 C10 C15 119.0(3) . . ?
C15 C10 Ge1 119.5(2) . . ?
C10 C11 H11 119.8 . . ?
C10 C11 C12 120.4(3) . . ?
C12 C11 H11 119.8 . . ?
C11 C12 H12 120.1 . . ?
C13 C12 C11 119.8(3) . . ?
C13 C12 H12 120.1 . . ?
C12 C13 H13 119.6 . . ?
C12 C13 C14 120.7(3) . . ?
C14 C13 H13 119.6 . . ?
C13 C14 H14 120.2 . . ?
C13 C14 C15 119.5(3) . . ?
C15 C14 H14 120.2 . . ?
C10 C15 C14 120.5(3) . . ?
C10 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C17 C16 Ge1 118.8(2) . . ?
C21 C16 Ge1 123.4(3) . . ?
C21 C16 C17 117.7(3) . . ?
C16 C17 H17 119.5 . . ?
C18 C17 C16 121.0(3) . . ?
C18 C17 H17 119.5 . . ?
C17 C18 H18 120.0 . . ?
C19 C18 C17 119.9(4) . . ?
C19 C18 H18 120.0 . . ?
C18 C19 H19 120.1 . . ?
C20 C19 C18 119.8(4) . . ?
C20 C19 H19 120.1 . . ?
C19 C20 H20 119.6 . . ?
C19 C20 C21 120.8(3) . . ?
C21 C20 H20 119.6 . . ?
C16 C21 C20 120.7(3) . . ?
C16 C21 H21 119.6 . . ?
C20 C21 H21 119.6 . . ?
C23 C22 Ge1 122.3(3) . . ?
C23 C22 C27 117.0(3) . . ?
C27 C22 Ge1 120.5(3) . . ?
C22 C23 H23 119.0 . . ?
C24 C23 C22 121.9(4) . . ?
C24 C23 H23 119.0 . . ?
C23 C24 H24 120.1 . . ?
C25 C24 C23 119.9(4) . . ?
C25 C24 H24 120.1 . . ?
C24 C25 H25 120.1 . . ?
C24 C25 C26 119.8(4) . . ?
C26 C25 H25 120.1 . . ?
C25 C26 H26 120.1 . . ?
C27 C26 C25 119.7(4) . . ?
C27 C26 H26 120.1 . . ?
C22 C27 H27 119.2 . . ?
C26 C27 C22 121.7(4) . . ?
C26 C27 H27 119.2 . . ?
C29 C28 Si1 120.8(3) . . ?
C29 C28 C33 117.1(3) . . ?
C33 C28 Si1 121.9(2) . . ?
C28 C29 H29 119.3 . . ?
C28 C29 C30 121.3(4) . . ?
C30 C29 H29 119.3 . . ?
C29 C30 H30 120.0 . . ?
C31 C30 C29 120.0(4) . . ?
C31 C30 H30 120.0 . . ?
C30 C31 H31 120.2 . . ?
C32 C31 C30 119.7(4) . . ?
C32 C31 H31 120.2 . . ?
C31 C32 H32 119.8 . . ?
C31 C32 C33 120.4(4) . . ?
C33 C32 H32 119.8 . . ?
C28 C33 C32 121.4(3) . . ?
C28 C33 H33 119.3 . . ?
C32 C33 H33 119.3 . . ?
C35 C34 Si1 123.3(3) . . ?
C35 C34 C39 116.2(3) . . ?
C39 C34 Si1 120.5(3) . . ?
C34 C35 H35 118.6 . . ?
C36 C35 C34 122.8(3) . . ?
C36 C35 H35 118.6 . . ?
C35 C36 H36 120.7 . . ?
C37 C36 C35 118.5(4) . . ?
C37 C36 H36 120.7 . . ?
C36 C37 H37 119.6 . . ?
C38 C37 C36 120.9(4) . . ?
C38 C37 H37 119.6 . . ?
C37 C38 H38 120.1 . . ?
C37 C38 C39 119.9(4) . . ?
C39 C38 H38 120.1 . . ?
C34 C39 H39 119.1 . . ?
C38 C39 C34 121.8(4) . . ?
C38 C39 H39 119.1 . . ?
C41 C40 Si1 121.5(3) . . ?
C45 C40 Si1 121.7(3) . . ?
C45 C40 C41 116.6(3) . . ?
C40 C41 H41 119.1 . . ?
C42 C41 C40 121.7(3) . . ?
C42 C41 H41 119.1 . . ?
C41 C42 H42 120.2 . . ?
C43 C42 C41 119.6(4) . . ?
C43 C42 H42 120.2 . . ?
C42 C43 H43 119.9 . . ?
C42 C43 C44 120.3(4) . . ?
C44 C43 H43 119.9 . . ?
C43 C44 H44 120.0 . . ?
C43 C44 C45 119.9(4) . . ?
C45 C44 H44 120.0 . . ?
C40 C45 H45 119.1 . . ?
C44 C45 C40 121.9(4) . . ?
C44 C45 H45 119.1 . . ?

_olex2_submission_special_instructions 
;
   1  0.000  0.000  0.000       513    146 
;
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          
;
The unit cell contains 2 (C2H5)2O molecules that have been treated as 
	a diffuse contribution to the overall scattering with specific atom positions by SQUEEZE/PLATON.
;
####################################################################### 
# 
# 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_kev013_0m
_database_code_depnum_ccdc_archive 'CCDC 1964148'
loop_
_audit_author_name
_audit_author_address
'Douglas Stephan'
;University of Toronto
Canada
;
_audit_update_record             
;
2019-12-12 deposited with the CCDC.	2019-12-13 downloaded from the CCDC.
;
_audit_creation_date             2019-12-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C45 H48 Ge O P2 Si'
_chemical_formula_sum            'C45 H48 Ge O P2 Si'
_chemical_formula_weight         767.45
_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'
Ge Ge 0.1547 1.8001 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   16.0049(15)
_cell_length_b                   16.340(2)
_cell_length_c                   18.646(2)
_cell_angle_alpha                113.791(3)
_cell_angle_beta                 94.049(3)
_cell_angle_gamma                110.342(3)
_cell_volume                     4055.4(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9353
_cell_measurement_temperature    149(2)
_cell_measurement_theta_max      27.30
_cell_measurement_theta_min      2.20
_shelx_estimated_absorpt_T_max   0.948
_shelx_estimated_absorpt_T_min   0.892
_exptl_absorpt_coefficient_mu    0.897
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.257
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       shard
_exptl_crystal_F_000             1608
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0891
_diffrn_reflns_av_unetI/netI     0.0783
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            77585
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         1.437
_diffrn_ambient_temperature      149.53
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_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                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8771
_reflns_number_total             14251
_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_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_refine_diff_density_max         0.369
_refine_diff_density_min         -0.403
_refine_diff_density_rms         0.070
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.988
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     913
_refine_ls_number_reflns         14251
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0931
_refine_ls_R_factor_gt           0.0417
_refine_ls_restrained_S_all      0.988
_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)+(0.0462P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0892
_refine_ls_wR_factor_ref         0.1067
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C55(H55), C32(H32), C82(H82), C88(H88), C84(H84), C0AA(H0AA), C11(H11),
 C38(H38), C23(H23), C57(H57), C71(H71), C26(H26), C67(H67), C20(H20), C17(H17),
  C63(H63), C59(H59), C61(H61), C21(H21), C58(H58), C65(H65), C34(H34),
 C25(H25), C15(H15), C37(H37), C85(H85), C64(H64), C40(H40), C74(H74), C73(H73),
  C6AA(H6AA), C56(H56), C24(H24), C68(H68), C12(H12), C44(H44), C36(H36),
 C13(H13), C28(H28), C87(H87), C31(H31), C78(H78), C62(H62), C18(H18), C75(H75),
  C30(H30), C19(H19), C35(H35), C81(H81), C86(H86), C29(H29), C69(H69),
 C76(H76), C70(H70), C41(H41), C42(H42), C14(H14), C43(H43), C79(H79), C80(H80)
2.b Idealised Me refined as rotating group:
 C47(H47A,H47B,H47C), C52(H52A,H52B,H52C), C51(H51A,H51B,H51C), C7(H7A,H7B,
 H7C), C53(H53A,H53B,H53C), C9(H9A,H9B,H9C), C5(H5A,H5B,H5C), C8(H8A,H8B,H8C),
 C49(H49A,H49B,H49C), C48(H48A,H48B,H48C), C4(H4A,H4B,H4C), C3(H3A,H3B,H3C)
;
_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
Ge2 Ge 0.79937(2) 0.77985(2) 0.26633(2) 0.01842(10) Uani 1 1 d . . . . .
Ge1 Ge 0.69925(2) 0.73177(2) 0.74509(2) 0.01935(11) Uani 1 1 d . . . . .
P3 P 0.66683(6) 0.72509(6) 0.16968(5) 0.0233(2) Uani 1 1 d . . . . .
P2 P 0.94687(6) 0.66711(6) 0.86816(5) 0.0230(2) Uani 1 1 d . . . . .
P4 P 0.54328(6) 0.81961(6) 0.12894(5) 0.0227(2) Uani 1 1 d . . . . .
P1 P 0.82969(6) 0.77437(6) 0.83919(6) 0.0241(2) Uani 1 1 d . . . . .
Si2 Si 0.66950(6) 1.01052(6) 0.31396(5) 0.0178(2) Uani 1 1 d . . . . .
Si1 Si 0.81751(6) 0.49031(7) 0.68674(6) 0.0191(2) Uani 1 1 d . . . . .
O2 O 0.69206(14) 0.91406(15) 0.25639(13) 0.0221(5) Uani 1 1 d . . . . .
O1 O 0.79204(14) 0.58168(15) 0.75037(13) 0.0203(5) Uani 1 1 d . . . . .
C33 C 0.8368(2) 0.4109(2) 0.72968(19) 0.0187(8) Uani 1 1 d . . . . .
C54 C 0.8131(2) 0.6586(2) 0.2461(2) 0.0194(8) Uani 1 1 d . . . . .
C66 C 0.9069(2) 0.8632(2) 0.24620(19) 0.0192(8) Uani 1 1 d . . . . .
C10 C 0.5873(2) 0.6449(2) 0.75680(19) 0.0215(8) Uani 1 1 d . . . . .
C83 C 0.6588(2) 1.0887(2) 0.26652(19) 0.0210(8) Uani 1 1 d . . . . .
C60 C 0.7902(2) 0.8376(2) 0.37783(19) 0.0196(8) Uani 1 1 d . . . . .
C77 C 0.5657(2) 0.9707(2) 0.35169(19) 0.0218(8) Uani 1 1 d . . . . .
C55 C 0.8029(2) 0.5884(2) 0.1684(2) 0.0276(9) Uani 1 1 d . . . . .
H55 H 0.7914 0.6006 0.1238 0.033 Uiso 1 1 calc R . . . .
C32 C 0.9875(2) 0.5197(3) 0.6324(2) 0.0277(9) Uani 1 1 d . . . . .
H32 H 0.9924 0.4698 0.6441 0.033 Uiso 1 1 calc R . . . .
C16 C 0.6930(2) 0.8594(2) 0.7799(2) 0.0204(8) Uani 1 1 d . . . . .
C22 C 0.7039(2) 0.6841(2) 0.63267(19) 0.0199(8) Uani 1 1 d . . . . .
C82 C 0.5170(2) 1.0293(3) 0.3771(2) 0.0308(9) Uani 1 1 d . . . . .
H82 H 0.5364 1.0887 0.3728 0.037 Uiso 1 1 calc R . . . .
C72 C 0.7744(2) 1.0864(2) 0.3995(2) 0.0202(8) Uani 1 1 d . . . . .
C88 C 0.7359(2) 1.1664(2) 0.2722(2) 0.0262(9) Uani 1 1 d . . . . .
H88 H 0.7945 1.1782 0.2994 0.031 Uiso 1 1 calc R . . . .
C1 C 0.8480(2) 0.6714(2) 0.81317(19) 0.0197(8) Uani 1 1 d . . . . .
C45 C 0.6413(2) 0.8236(2) 0.19223(19) 0.0202(8) Uani 1 1 d . . . . .
C84 C 0.5733(2) 1.0753(3) 0.2271(2) 0.0251(8) Uani 1 1 d . . . . .
H84 H 0.5190 1.0234 0.2226 0.030 Uiso 1 1 calc R . . . .
C27 C 0.9128(2) 0.5447(2) 0.64641(19) 0.0226(8) Uani 1 1 d . . . . .
C0AA C 0.7696(2) 1.1521(2) 0.4739(2) 0.0302(9) Uani 1 1 d . . . . .
H0AA H 0.7128 1.1571 0.4798 0.036 Uiso 1 1 calc R . . . .
C11 C 0.5883(2) 0.5870(2) 0.7940(2) 0.0263(9) Uani 1 1 d . . . . .
H11 H 0.6451 0.5882 0.8143 0.032 Uiso 1 1 calc R . . . .
C38 C 0.9235(2) 0.4225(3) 0.7635(2) 0.0258(9) Uani 1 1 d . . . . .
H38 H 0.9769 0.4742 0.7664 0.031 Uiso 1 1 calc R . . . .
C23 C 0.7725(2) 0.7384(3) 0.6078(2) 0.0281(9) Uani 1 1 d . . . . .
H23 H 0.8189 0.7994 0.6472 0.034 Uiso 1 1 calc R . . . .
C57 C 0.8257(2) 0.4828(3) 0.2193(3) 0.0392(11) Uani 1 1 d . . . . .
H57 H 0.8298 0.4228 0.2099 0.047 Uiso 1 1 calc R . . . .
C71 C 0.9922(2) 0.8631(3) 0.2657(2) 0.0285(9) Uani 1 1 d . . . . .
H71 H 0.9985 0.8239 0.2901 0.034 Uiso 1 1 calc R . . . .
C26 C 0.6381(2) 0.5946(2) 0.5730(2) 0.0259(9) Uani 1 1 d . . . . .
H26 H 0.5906 0.5553 0.5879 0.031 Uiso 1 1 calc R . . . .
C67 C 0.8997(2) 0.9204(2) 0.2095(2) 0.0269(9) Uani 1 1 d . . . . .
H67 H 0.8417 0.9211 0.1955 0.032 Uiso 1 1 calc R . . . .
C20 C 0.6799(2) 0.9903(3) 0.7557(3) 0.0372(10) Uani 1 1 d . . . . .
H20 H 0.6723 1.0156 0.7191 0.045 Uiso 1 1 calc R . . . .
C17 C 0.7018(2) 0.9164(3) 0.8610(2) 0.0307(9) Uani 1 1 d . . . . .
H17 H 0.7093 0.8919 0.8982 0.037 Uiso 1 1 calc R . . . .
C39 C 0.7092(2) 0.4158(2) 0.6040(2) 0.0215(8) Uani 1 1 d . . . . .
C63 C 0.7721(2) 0.9228(3) 0.5362(2) 0.0309(9) Uani 1 1 d . . . . .
H63 H 0.7656 0.9528 0.5897 0.037 Uiso 1 1 calc R . . . .
C59 C 0.8305(2) 0.6380(3) 0.3094(2) 0.0254(8) Uani 1 1 d . . . . .
H59 H 0.8385 0.6849 0.3632 0.030 Uiso 1 1 calc R . . . .
C61 C 0.7067(2) 0.8049(3) 0.3968(2) 0.0308(9) Uani 1 1 d . . . . .
H61 H 0.6549 0.7522 0.3553 0.037 Uiso 1 1 calc R . . . .
C21 C 0.6815(2) 0.8975(3) 0.7271(2) 0.0290(9) Uani 1 1 d . . . . .
H21 H 0.6747 0.8601 0.6710 0.035 Uiso 1 1 calc R . . . .
C58 C 0.8366(2) 0.5507(3) 0.2964(3) 0.0339(10) Uani 1 1 d . . . . .
H58 H 0.8482 0.5381 0.3407 0.041 Uiso 1 1 calc R . . . .
C65 C 0.8648(2) 0.9125(3) 0.4409(2) 0.0299(9) Uani 1 1 d . . . . .
H65 H 0.9232 0.9357 0.4300 0.036 Uiso 1 1 calc R . . . .
C34 C 0.7604(2) 0.3330(2) 0.7263(2) 0.0251(8) Uani 1 1 d . . . . .
H34 H 0.7007 0.3219 0.7022 0.030 Uiso 1 1 calc R . . . .
C25 C 0.6402(2) 0.5615(3) 0.4927(2) 0.0306(9) Uani 1 1 d . . . . .
H25 H 0.5944 0.5002 0.4531 0.037 Uiso 1 1 calc R . . . .
C15 C 0.5033(2) 0.6423(3) 0.7292(2) 0.0301(9) Uani 1 1 d . . . . .
H15 H 0.5012 0.6824 0.7044 0.036 Uiso 1 1 calc R . . . .
C37 C 0.9329(2) 0.3603(3) 0.7926(2) 0.0329(9) Uani 1 1 d . . . . .
H37 H 0.9926 0.3688 0.8142 0.039 Uiso 1 1 calc R . . . .
C50 C 0.4449(2) 0.6939(2) 0.0916(2) 0.0278(9) Uani 1 1 d . . . . .
C85 C 0.5671(3) 1.1364(3) 0.1947(2) 0.0336(10) Uani 1 1 d . . . . .
H85 H 0.5088 1.1264 0.1683 0.040 Uiso 1 1 calc R . . . .
C64 C 0.8558(2) 0.9538(3) 0.5189(2) 0.0331(10) Uani 1 1 d . . . . .
H64 H 0.9081 1.0042 0.5611 0.040 Uiso 1 1 calc R . . . .
C40 C 0.6227(2) 0.4057(2) 0.6195(2) 0.0303(9) Uani 1 1 d . . . . .
H40 H 0.6181 0.4361 0.6736 0.036 Uiso 1 1 calc R . . . .
C74 C 0.9366(2) 1.1435(3) 0.4591(2) 0.0351(10) Uani 1 1 d . . . . .
H74 H 0.9941 1.1406 0.4533 0.042 Uiso 1 1 calc R . . . .
C73 C 0.8598(2) 1.0847(2) 0.3939(2) 0.0288(9) Uani 1 1 d . . . . .
H73 H 0.8661 1.0420 0.3439 0.035 Uiso 1 1 calc R . . . .
C2 C 0.9044(2) 0.6584(3) 0.9591(2) 0.0313(9) Uani 1 1 d . . . . .
C6AA C 0.7085(3) 0.6171(3) 0.4701(2) 0.0349(10) Uani 1 1 d . . . . .
H6AA H 0.7100 0.5941 0.4148 0.042 Uiso 1 1 calc R . . . .
C56 C 0.8089(2) 0.5015(3) 0.1549(3) 0.0379(10) Uani 1 1 d . . . . .
H56 H 0.8016 0.4544 0.1014 0.045 Uiso 1 1 calc R . . . .
C24 C 0.7751(3) 0.7062(3) 0.5274(2) 0.0337(10) Uani 1 1 d . . . . .
H24 H 0.8222 0.7451 0.5119 0.040 Uiso 1 1 calc R . . . .
C6 C 1.0503(2) 0.7872(3) 0.9003(2) 0.0337(10) Uani 1 1 d . . . . .
C68 C 0.9758(3) 0.9766(3) 0.1932(2) 0.0361(10) Uani 1 1 d . . . . .
H68 H 0.9695 1.0148 0.1677 0.043 Uiso 1 1 calc R . . . .
C12 C 0.5069(3) 0.5272(3) 0.8021(2) 0.0369(10) Uani 1 1 d . . . . .
H12 H 0.5088 0.4879 0.8278 0.044 Uiso 1 1 calc R . . . .
C47 C 0.6698(3) 0.9342(3) 0.0791(2) 0.0435(11) Uani 1 1 d . . . . .
H47A H 0.6431 0.9817 0.1024 0.065 Uiso 1 1 calc GR . . . .
H47B H 0.6985 0.9450 0.0370 0.065 Uiso 1 1 calc GR . . . .
H47C H 0.7164 0.9425 0.1215 0.065 Uiso 1 1 calc GR . . . .
C44 C 0.7119(3) 0.3688(3) 0.5235(2) 0.0333(9) Uani 1 1 d . . . . .
H44 H 0.7695 0.3740 0.5111 0.040 Uiso 1 1 calc R . . . .
C46 C 0.5948(3) 0.8309(3) 0.0422(2) 0.0318(9) Uani 1 1 d . . . . .
C36 C 0.8566(3) 0.2855(3) 0.7907(2) 0.0369(10) Uani 1 1 d . . . . .
H36 H 0.8637 0.2439 0.8122 0.044 Uiso 1 1 calc R . . . .
C13 C 0.4248(3) 0.5243(3) 0.7736(2) 0.0395(11) Uani 1 1 d . . . . .
H13 H 0.3694 0.4827 0.7788 0.047 Uiso 1 1 calc R . . . .
C28 C 0.9084(3) 0.6165(3) 0.6261(2) 0.0378(10) Uani 1 1 d . . . . .
H28 H 0.8580 0.6343 0.6339 0.045 Uiso 1 1 calc R . . . .
C87 C 0.7297(3) 1.2271(3) 0.2395(2) 0.0362(10) Uani 1 1 d . . . . .
H87 H 0.7838 1.2793 0.2440 0.043 Uiso 1 1 calc R . . . .
C31 C 1.0542(2) 0.5661(3) 0.6021(2) 0.0348(10) Uani 1 1 d . . . . .
H31 H 1.1046 0.5483 0.5936 0.042 Uiso 1 1 calc R . . . .
C78 C 0.5350(3) 0.8843(3) 0.3599(2) 0.0361(10) Uani 1 1 d . . . . .
H78 H 0.5663 0.8424 0.3436 0.043 Uiso 1 1 calc R . . . .
C62 C 0.6971(2) 0.8474(3) 0.4746(2) 0.0381(10) Uani 1 1 d . . . . .
H62 H 0.6388 0.8247 0.4860 0.046 Uiso 1 1 calc R . . . .
C18 C 0.6998(3) 1.0078(3) 0.8894(2) 0.0414(11) Uani 1 1 d . . . . .
H18 H 0.7059 1.0452 0.9454 0.050 Uiso 1 1 calc R . . . .
C75 C 0.9290(3) 1.2059(3) 0.5322(2) 0.0383(10) Uani 1 1 d . . . . .
H75 H 0.9808 1.2457 0.5772 0.046 Uiso 1 1 calc R . . . .
C30 C 1.0483(3) 0.6380(3) 0.5840(2) 0.0367(10) Uani 1 1 d . . . . .
H30 H 1.0949 0.6706 0.5640 0.044 Uiso 1 1 calc R . . . .
C19 C 0.6891(3) 1.0444(3) 0.8362(3) 0.0438(11) Uani 1 1 d . . . . .
H19 H 0.6882 1.1074 0.8556 0.053 Uiso 1 1 calc R . . . .
C35 C 0.7701(3) 0.2717(3) 0.7575(2) 0.0323(9) Uani 1 1 d . . . . .
H35 H 0.7173 0.2204 0.7560 0.039 Uiso 1 1 calc R . . . .
C52 C 0.4522(2) 0.6032(3) 0.0263(2) 0.0401(11) Uani 1 1 d . . . . .
H52A H 0.4547 0.6098 -0.0236 0.060 Uiso 1 1 calc GR . . . .
H52B H 0.3983 0.5440 0.0157 0.060 Uiso 1 1 calc GR . . . .
H52C H 0.5081 0.5983 0.0452 0.060 Uiso 1 1 calc GR . . . .
C51 C 0.3599(2) 0.7039(3) 0.0591(3) 0.0494(12) Uani 1 1 d . . . . .
H51A H 0.3546 0.7614 0.1002 0.074 Uiso 1 1 calc GR . . . .
H51B H 0.3047 0.6448 0.0463 0.074 Uiso 1 1 calc GR . . . .
H51C H 0.3661 0.7118 0.0102 0.074 Uiso 1 1 calc GR . . . .
C81 C 0.4422(3) 1.0040(4) 0.4080(2) 0.0488(12) Uani 1 1 d . . . . .
H81 H 0.4108 1.0456 0.4251 0.059 Uiso 1 1 calc R . . . .
C86 C 0.6459(3) 1.2120(3) 0.2009(2) 0.0387(10) Uani 1 1 d . . . . .
H86 H 0.6418 1.2536 0.1782 0.046 Uiso 1 1 calc R . . . .
C29 C 0.9741(3) 0.6626(3) 0.5952(2) 0.0434(11) Uani 1 1 d . . . . .
H29 H 0.9686 0.7110 0.5816 0.052 Uiso 1 1 calc R . . . .
C69 C 1.0604(3) 0.9773(3) 0.2137(2) 0.0383(11) Uani 1 1 d . . . . .
H69 H 1.1127 1.0167 0.2032 0.046 Uiso 1 1 calc R . . . .
C76 C 0.8450(3) 1.2099(3) 0.5390(2) 0.0393(10) Uani 1 1 d . . . . .
H76 H 0.8391 1.2529 0.5890 0.047 Uiso 1 1 calc R . . . .
C70 C 1.0688(2) 0.9204(3) 0.2497(2) 0.0369(10) Uani 1 1 d . . . . .
H70 H 1.1270 0.9203 0.2636 0.044 Uiso 1 1 calc R . . . .
C7 C 1.0546(3) 0.8826(3) 0.9673(2) 0.0450(11) Uani 1 1 d . . . . .
H7A H 1.0006 0.8933 0.9528 0.068 Uiso 1 1 calc GR . . . .
H7B H 1.1105 0.9376 0.9738 0.068 Uiso 1 1 calc GR . . . .
H7C H 1.0555 0.8781 1.0181 0.068 Uiso 1 1 calc GR . . . .
C41 C 0.5437(3) 0.3519(3) 0.5570(3) 0.0418(11) Uani 1 1 d . . . . .
H41 H 0.4858 0.3464 0.5686 0.050 Uiso 1 1 calc R . . . .
C53 C 0.4305(2) 0.6787(3) 0.1663(2) 0.0362(10) Uani 1 1 d . . . . .
H53A H 0.4814 0.6670 0.1861 0.054 Uiso 1 1 calc GR . . . .
H53B H 0.3724 0.6220 0.1520 0.054 Uiso 1 1 calc GR . . . .
H53C H 0.4284 0.7375 0.2086 0.054 Uiso 1 1 calc GR . . . .
C42 C 0.5488(3) 0.3065(3) 0.4780(3) 0.0482(12) Uani 1 1 d . . . . .
H42 H 0.4946 0.2695 0.4353 0.058 Uiso 1 1 calc R . . . .
C9 C 1.0595(2) 0.7982(3) 0.8233(2) 0.0411(11) Uani 1 1 d . . . . .
H9A H 1.0562 0.7369 0.7803 0.062 Uiso 1 1 calc GR . . . .
H9B H 1.1187 0.8517 0.8338 0.062 Uiso 1 1 calc GR . . . .
H9C H 1.0095 0.8132 0.8065 0.062 Uiso 1 1 calc GR . . . .
C5 C 0.8206(3) 0.5603(3) 0.9241(2) 0.0506(12) Uani 1 1 d . . . . .
H5A H 0.7729 0.5607 0.8885 0.076 Uiso 1 1 calc GR . . . .
H5B H 0.7968 0.5501 0.9682 0.076 Uiso 1 1 calc GR . . . .
H5C H 0.8384 0.5071 0.8930 0.076 Uiso 1 1 calc GR . . . .
C14 C 0.4225(2) 0.5826(3) 0.7370(2) 0.0383(10) Uani 1 1 d . . . . .
H14 H 0.3655 0.5815 0.7173 0.046 Uiso 1 1 calc R . . . .
C43 C 0.6334(3) 0.3151(3) 0.4616(2) 0.0449(11) Uani 1 1 d . . . . .
H43 H 0.6374 0.2839 0.4074 0.054 Uiso 1 1 calc R . . . .
C8 C 1.1331(2) 0.7685(3) 0.9257(3) 0.0501(12) Uani 1 1 d . . . . .
H8A H 1.1334 0.7681 0.9781 0.075 Uiso 1 1 calc GR . . . .
H8B H 1.1903 0.8206 0.9300 0.075 Uiso 1 1 calc GR . . . .
H8C H 1.1283 0.7049 0.8850 0.075 Uiso 1 1 calc GR . . . .
C79 C 0.4594(3) 0.8587(3) 0.3917(2) 0.0527(14) Uani 1 1 d . . . . .
H79 H 0.4399 0.8004 0.3978 0.063 Uiso 1 1 calc R . . . .
C49 C 0.6386(3) 0.7600(3) 0.0016(2) 0.0550(13) Uani 1 1 d . . . . .
H49A H 0.6910 0.7724 0.0411 0.082 Uiso 1 1 calc GR . . . .
H49B H 0.6598 0.7699 -0.0435 0.082 Uiso 1 1 calc GR . . . .
H49C H 0.5932 0.6923 -0.0187 0.082 Uiso 1 1 calc GR . . . .
C80 C 0.4133(3) 0.9183(4) 0.4140(2) 0.0593(15) Uani 1 1 d . . . . .
H80 H 0.3604 0.8998 0.4339 0.071 Uiso 1 1 calc R . . . .
C48 C 0.5196(3) 0.8191(4) -0.0208(3) 0.0668(15) Uani 1 1 d . . . . .
H48A H 0.4739 0.7509 -0.0476 0.100 Uiso 1 1 calc GR . . . .
H48B H 0.5467 0.8364 -0.0610 0.100 Uiso 1 1 calc GR . . . .
H48C H 0.4898 0.8626 0.0058 0.100 Uiso 1 1 calc GR . . . .
C4 C 0.8767(3) 0.7389(3) 1.0112(3) 0.0625(14) Uani 1 1 d . . . . .
H4A H 0.9308 0.8018 1.0371 0.094 Uiso 1 1 calc GR . . . .
H4B H 0.8512 0.7238 1.0529 0.094 Uiso 1 1 calc GR . . . .
H4C H 0.8303 0.7432 0.9773 0.094 Uiso 1 1 calc GR . . . .
C3 C 0.9797(3) 0.6555(4) 1.0116(3) 0.0807(18) Uani 1 1 d . . . . .
H3A H 0.9995 0.6054 0.9779 0.121 Uiso 1 1 calc GR . . . .
H3B H 0.9559 0.6396 1.0535 0.121 Uiso 1 1 calc GR . . . .
H3C H 1.0321 0.7198 1.0371 0.121 Uiso 1 1 calc GR . . . .


_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
Ge2 P3 2.3211(10) . ?
Ge2 C54 1.956(3) . ?
Ge2 C66 1.957(3) . ?
Ge2 C60 1.947(3) . ?
Ge1 P1 2.3257(10) . ?
Ge1 C10 1.952(3) . ?
Ge1 C16 1.959(3) . ?
Ge1 C22 1.937(3) . ?
P3 C45 1.694(3) . ?
P2 C1 1.862(3) . ?
P2 C2 1.910(4) . ?
P2 C6 1.898(4) . ?
P4 C45 1.861(3) . ?
P4 C50 1.904(3) . ?
P4 C46 1.912(4) . ?
P1 C1 1.689(3) . ?
Si2 O2 1.689(2) . ?
Si2 C83 1.867(3) . ?
Si2 C77 1.860(3) . ?
Si2 C72 1.865(3) . ?
Si1 O1 1.693(2) . ?
Si1 C33 1.872(3) . ?
Si1 C27 1.855(3) . ?
Si1 C39 1.872(3) . ?
O2 C45 1.371(4) . ?
O1 C1 1.370(4) . ?
C33 C38 1.399(5) . ?
C33 C34 1.400(4) . ?
C54 C55 1.391(4) . ?
C54 C59 1.389(4) . ?
C66 C71 1.388(5) . ?
C66 C67 1.392(5) . ?
C10 C11 1.383(5) . ?
C10 C15 1.386(5) . ?
C83 C88 1.389(4) . ?
C83 C84 1.406(5) . ?
C60 C61 1.386(4) . ?
C60 C65 1.390(4) . ?
C77 C82 1.397(5) . ?
C77 C78 1.401(5) . ?
C55 H55 0.9500 . ?
C55 C56 1.379(5) . ?
C32 H32 0.9500 . ?
C32 C27 1.401(5) . ?
C32 C31 1.380(5) . ?
C16 C17 1.385(5) . ?
C16 C21 1.393(5) . ?
C22 C23 1.391(4) . ?
C22 C26 1.392(4) . ?
C82 H82 0.9500 . ?
C82 C81 1.372(5) . ?
C72 C0AA 1.398(4) . ?
C72 C73 1.388(4) . ?
C88 H88 0.9500 . ?
C88 C87 1.381(5) . ?
C84 H84 0.9500 . ?
C84 C85 1.386(5) . ?
C27 C28 1.392(5) . ?
C0AA H0AA 0.9500 . ?
C0AA C76 1.377(5) . ?
C11 H11 0.9500 . ?
C11 C12 1.392(5) . ?
C38 H38 0.9500 . ?
C38 C37 1.374(5) . ?
C23 H23 0.9500 . ?
C23 C24 1.383(5) . ?
C57 H57 0.9500 . ?
C57 C58 1.368(5) . ?
C57 C56 1.383(5) . ?
C71 H71 0.9500 . ?
C71 C70 1.395(5) . ?
C26 H26 0.9500 . ?
C26 C25 1.378(5) . ?
C67 H67 0.9500 . ?
C67 C68 1.386(5) . ?
C20 H20 0.9500 . ?
C20 C21 1.401(5) . ?
C20 C19 1.366(5) . ?
C17 H17 0.9500 . ?
C17 C18 1.381(5) . ?
C39 C40 1.400(5) . ?
C39 C44 1.395(5) . ?
C63 H63 0.9500 . ?
C63 C64 1.370(5) . ?
C63 C62 1.383(5) . ?
C59 H59 0.9500 . ?
C59 C58 1.387(5) . ?
C61 H61 0.9500 . ?
C61 C62 1.380(5) . ?
C21 H21 0.9500 . ?
C58 H58 0.9500 . ?
C65 H65 0.9500 . ?
C65 C64 1.377(5) . ?
C34 H34 0.9500 . ?
C34 C35 1.391(5) . ?
C25 H25 0.9500 . ?
C25 C6AA 1.372(5) . ?
C15 H15 0.9500 . ?
C15 C14 1.382(5) . ?
C37 H37 0.9500 . ?
C37 C36 1.382(5) . ?
C50 C52 1.541(5) . ?
C50 C51 1.536(5) . ?
C50 C53 1.529(5) . ?
C85 H85 0.9500 . ?
C85 C86 1.383(5) . ?
C64 H64 0.9500 . ?
C40 H40 0.9500 . ?
C40 C41 1.386(5) . ?
C74 H74 0.9500 . ?
C74 C73 1.392(5) . ?
C74 C75 1.377(5) . ?
C73 H73 0.9500 . ?
C2 C5 1.527(5) . ?
C2 C4 1.519(5) . ?
C2 C3 1.524(5) . ?
C6AA H6AA 0.9500 . ?
C6AA C24 1.380(5) . ?
C56 H56 0.9500 . ?
C24 H24 0.9500 . ?
C6 C7 1.529(5) . ?
C6 C9 1.528(5) . ?
C6 C8 1.544(5) . ?
C68 H68 0.9500 . ?
C68 C69 1.375(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.361(5) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C47 C46 1.517(5) . ?
C44 H44 0.9500 . ?
C44 C43 1.375(5) . ?
C46 C49 1.530(5) . ?
C46 C48 1.523(5) . ?
C36 H36 0.9500 . ?
C36 C35 1.378(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.387(5) . ?
C28 H28 0.9500 . ?
C28 C29 1.375(5) . ?
C87 H87 0.9500 . ?
C87 C86 1.368(5) . ?
C31 H31 0.9500 . ?
C31 C30 1.377(5) . ?
C78 H78 0.9500 . ?
C78 C79 1.393(6) . ?
C62 H62 0.9500 . ?
C18 H18 0.9500 . ?
C18 C19 1.378(5) . ?
C75 H75 0.9500 . ?
C75 C76 1.381(5) . ?
C30 H30 0.9500 . ?
C30 C29 1.383(5) . ?
C19 H19 0.9500 . ?
C35 H35 0.9500 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C81 H81 0.9500 . ?
C81 C80 1.367(6) . ?
C86 H86 0.9500 . ?
C29 H29 0.9500 . ?
C69 H69 0.9500 . ?
C69 C70 1.382(5) . ?
C76 H76 0.9500 . ?
C70 H70 0.9500 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C41 H41 0.9500 . ?
C41 C42 1.379(6) . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C42 H42 0.9500 . ?
C42 C43 1.380(6) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C14 H14 0.9500 . ?
C43 H43 0.9500 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C79 H79 0.9500 . ?
C79 C80 1.372(6) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C80 H80 0.9500 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 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
C54 Ge2 P3 102.84(10) . . ?
C54 Ge2 C66 107.28(13) . . ?
C66 Ge2 P3 111.10(10) . . ?
C60 Ge2 P3 114.87(10) . . ?
C60 Ge2 C54 106.64(14) . . ?
C60 Ge2 C66 113.17(13) . . ?
C10 Ge1 P1 112.64(11) . . ?
C10 Ge1 C16 107.02(13) . . ?
C16 Ge1 P1 100.73(10) . . ?
C22 Ge1 P1 117.49(10) . . ?
C22 Ge1 C10 110.62(13) . . ?
C22 Ge1 C16 107.21(14) . . ?
C45 P3 Ge2 105.68(12) . . ?
C1 P2 C2 101.37(15) . . ?
C1 P2 C6 107.71(16) . . ?
C6 P2 C2 111.37(17) . . ?
C45 P4 C50 107.49(15) . . ?
C45 P4 C46 100.67(15) . . ?
C50 P4 C46 110.73(16) . . ?
C1 P1 Ge1 106.27(11) . . ?
O2 Si2 C83 115.95(13) . . ?
O2 Si2 C77 111.22(13) . . ?
O2 Si2 C72 102.07(13) . . ?
C77 Si2 C83 109.48(15) . . ?
C77 Si2 C72 110.35(15) . . ?
C72 Si2 C83 107.42(15) . . ?
O1 Si1 C33 114.66(13) . . ?
O1 Si1 C27 108.10(13) . . ?
O1 Si1 C39 100.94(13) . . ?
C27 Si1 C33 114.52(15) . . ?
C27 Si1 C39 108.94(15) . . ?
C39 Si1 C33 108.72(14) . . ?
C45 O2 Si2 134.7(2) . . ?
C1 O1 Si1 130.6(2) . . ?
C38 C33 Si1 124.1(3) . . ?
C38 C33 C34 117.2(3) . . ?
C34 C33 Si1 118.6(2) . . ?
C55 C54 Ge2 122.1(3) . . ?
C59 C54 Ge2 120.6(3) . . ?
C59 C54 C55 117.3(3) . . ?
C71 C66 Ge2 120.0(3) . . ?
C71 C66 C67 118.4(3) . . ?
C67 C66 Ge2 121.5(2) . . ?
C11 C10 Ge1 122.6(3) . . ?
C11 C10 C15 117.9(3) . . ?
C15 C10 Ge1 119.5(3) . . ?
C88 C83 Si2 120.6(3) . . ?
C88 C83 C84 117.0(3) . . ?
C84 C83 Si2 122.3(2) . . ?
C61 C60 Ge2 120.1(2) . . ?
C61 C60 C65 117.3(3) . . ?
C65 C60 Ge2 122.6(2) . . ?
C82 C77 Si2 120.7(3) . . ?
C82 C77 C78 116.8(3) . . ?
C78 C77 Si2 122.4(3) . . ?
C54 C55 H55 119.3 . . ?
C56 C55 C54 121.3(4) . . ?
C56 C55 H55 119.3 . . ?
C27 C32 H32 119.3 . . ?
C31 C32 H32 119.3 . . ?
C31 C32 C27 121.3(3) . . ?
C17 C16 Ge1 119.4(3) . . ?
C17 C16 C21 117.3(3) . . ?
C21 C16 Ge1 123.3(3) . . ?
C23 C22 Ge1 121.5(2) . . ?
C23 C22 C26 117.0(3) . . ?
C26 C22 Ge1 121.5(2) . . ?
C77 C82 H82 118.8 . . ?
C81 C82 C77 122.3(4) . . ?
C81 C82 H82 118.8 . . ?
C0AA C72 Si2 119.4(3) . . ?
C73 C72 Si2 124.0(3) . . ?
C73 C72 C0AA 116.5(3) . . ?
C83 C88 H88 119.0 . . ?
C87 C88 C83 121.9(3) . . ?
C87 C88 H88 119.0 . . ?
P1 C1 P2 123.40(18) . . ?
O1 C1 P2 112.1(2) . . ?
O1 C1 P1 124.5(2) . . ?
P3 C45 P4 122.62(18) . . ?
O2 C45 P3 123.7(2) . . ?
O2 C45 P4 113.6(2) . . ?
C83 C84 H84 119.4 . . ?
C85 C84 C83 121.2(3) . . ?
C85 C84 H84 119.4 . . ?
C32 C27 Si1 127.1(3) . . ?
C28 C27 Si1 116.4(3) . . ?
C28 C27 C32 116.5(3) . . ?
C72 C0AA H0AA 119.1 . . ?
C76 C0AA C72 121.8(3) . . ?
C76 C0AA H0AA 119.1 . . ?
C10 C11 H11 119.7 . . ?
C10 C11 C12 120.7(4) . . ?
C12 C11 H11 119.7 . . ?
C33 C38 H38 119.4 . . ?
C37 C38 C33 121.2(3) . . ?
C37 C38 H38 119.4 . . ?
C22 C23 H23 119.0 . . ?
C24 C23 C22 121.9(3) . . ?
C24 C23 H23 119.0 . . ?
C58 C57 H57 120.0 . . ?
C58 C57 C56 120.0(4) . . ?
C56 C57 H57 120.0 . . ?
C66 C71 H71 119.8 . . ?
C66 C71 C70 120.4(4) . . ?
C70 C71 H71 119.8 . . ?
C22 C26 H26 119.2 . . ?
C25 C26 C22 121.6(3) . . ?
C25 C26 H26 119.2 . . ?
C66 C67 H67 119.5 . . ?
C68 C67 C66 120.9(3) . . ?
C68 C67 H67 119.5 . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C19 C20 C21 119.9(4) . . ?
C16 C17 H17 119.0 . . ?
C18 C17 C16 122.0(4) . . ?
C18 C17 H17 119.0 . . ?
C40 C39 Si1 122.1(3) . . ?
C44 C39 Si1 120.8(3) . . ?
C44 C39 C40 117.1(3) . . ?
C64 C63 H63 120.4 . . ?
C64 C63 C62 119.1(3) . . ?
C62 C63 H63 120.4 . . ?
C54 C59 H59 119.1 . . ?
C58 C59 C54 121.8(3) . . ?
C58 C59 H59 119.1 . . ?
C60 C61 H61 119.3 . . ?
C62 C61 C60 121.4(3) . . ?
C62 C61 H61 119.3 . . ?
C16 C21 C20 120.9(4) . . ?
C16 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C57 C58 C59 119.6(4) . . ?
C57 C58 H58 120.2 . . ?
C59 C58 H58 120.2 . . ?
C60 C65 H65 119.3 . . ?
C64 C65 C60 121.4(3) . . ?
C64 C65 H65 119.3 . . ?
C33 C34 H34 119.3 . . ?
C35 C34 C33 121.4(3) . . ?
C35 C34 H34 119.3 . . ?
C26 C25 H25 120.0 . . ?
C6AA C25 C26 120.0(3) . . ?
C6AA C25 H25 120.0 . . ?
C10 C15 H15 119.3 . . ?
C14 C15 C10 121.4(4) . . ?
C14 C15 H15 119.3 . . ?
C38 C37 H37 119.6 . . ?
C38 C37 C36 120.8(3) . . ?
C36 C37 H37 119.6 . . ?
C52 C50 P4 119.0(2) . . ?
C51 C50 P4 105.0(2) . . ?
C51 C50 C52 108.8(3) . . ?
C53 C50 P4 106.5(2) . . ?
C53 C50 C52 109.4(3) . . ?
C53 C50 C51 107.4(3) . . ?
C84 C85 H85 120.1 . . ?
C86 C85 C84 119.8(3) . . ?
C86 C85 H85 120.1 . . ?
C63 C64 C65 120.5(3) . . ?
C63 C64 H64 119.7 . . ?
C65 C64 H64 119.7 . . ?
C39 C40 H40 119.5 . . ?
C41 C40 C39 121.0(4) . . ?
C41 C40 H40 119.5 . . ?
C73 C74 H74 120.0 . . ?
C75 C74 H74 120.0 . . ?
C75 C74 C73 119.9(3) . . ?
C72 C73 C74 122.1(3) . . ?
C72 C73 H73 119.0 . . ?
C74 C73 H73 119.0 . . ?
C5 C2 P2 105.4(2) . . ?
C4 C2 P2 116.7(3) . . ?
C4 C2 C5 108.6(3) . . ?
C4 C2 C3 109.1(4) . . ?
C3 C2 P2 107.7(3) . . ?
C3 C2 C5 109.1(4) . . ?
C25 C6AA H6AA 119.9 . . ?
C25 C6AA C24 120.2(3) . . ?
C24 C6AA H6AA 119.9 . . ?
C55 C56 C57 120.0(4) . . ?
C55 C56 H56 120.0 . . ?
C57 C56 H56 120.0 . . ?
C23 C24 H24 120.4 . . ?
C6AA C24 C23 119.3(3) . . ?
C6AA C24 H24 120.4 . . ?
C7 C6 P2 120.3(3) . . ?
C7 C6 C8 109.0(3) . . ?
C9 C6 P2 105.8(2) . . ?
C9 C6 C7 109.5(3) . . ?
C9 C6 C8 106.9(3) . . ?
C8 C6 P2 104.6(3) . . ?
C67 C68 H68 119.8 . . ?
C69 C68 C67 120.4(4) . . ?
C69 C68 H68 119.8 . . ?
C11 C12 H12 119.6 . . ?
C13 C12 C11 120.8(4) . . ?
C13 C12 H12 119.6 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
C39 C44 H44 119.1 . . ?
C43 C44 C39 121.8(4) . . ?
C43 C44 H44 119.1 . . ?
C47 C46 P4 105.5(2) . . ?
C47 C46 C49 107.4(3) . . ?
C47 C46 C48 109.7(3) . . ?
C49 C46 P4 116.4(3) . . ?
C48 C46 P4 107.9(3) . . ?
C48 C46 C49 109.7(3) . . ?
C37 C36 H36 120.2 . . ?
C35 C36 C37 119.6(4) . . ?
C35 C36 H36 120.2 . . ?
C12 C13 H13 120.3 . . ?
C12 C13 C14 119.4(3) . . ?
C14 C13 H13 120.3 . . ?
C27 C28 H28 118.7 . . ?
C29 C28 C27 122.7(4) . . ?
C29 C28 H28 118.7 . . ?
C88 C87 H87 120.0 . . ?
C86 C87 C88 120.0(3) . . ?
C86 C87 H87 120.0 . . ?
C32 C31 H31 119.8 . . ?
C30 C31 C32 120.4(3) . . ?
C30 C31 H31 119.8 . . ?
C77 C78 H78 119.5 . . ?
C79 C78 C77 121.0(4) . . ?
C79 C78 H78 119.5 . . ?
C63 C62 H62 119.9 . . ?
C61 C62 C63 120.2(3) . . ?
C61 C62 H62 119.9 . . ?
C17 C18 H18 120.2 . . ?
C19 C18 C17 119.7(4) . . ?
C19 C18 H18 120.2 . . ?
C74 C75 H75 120.5 . . ?
C74 C75 C76 119.1(4) . . ?
C76 C75 H75 120.5 . . ?
C31 C30 H30 120.2 . . ?
C31 C30 C29 119.7(3) . . ?
C29 C30 H30 120.2 . . ?
C20 C19 C18 120.2(4) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C34 C35 H35 120.1 . . ?
C36 C35 C34 119.8(3) . . ?
C36 C35 H35 120.1 . . ?
C50 C52 H52A 109.5 . . ?
C50 C52 H52B 109.5 . . ?
C50 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C82 C81 H81 120.3 . . ?
C80 C81 C82 119.4(4) . . ?
C80 C81 H81 120.3 . . ?
C85 C86 H86 119.9 . . ?
C87 C86 C85 120.2(4) . . ?
C87 C86 H86 119.9 . . ?
C28 C29 C30 119.4(4) . . ?
C28 C29 H29 120.3 . . ?
C30 C29 H29 120.3 . . ?
C68 C69 H69 120.2 . . ?
C68 C69 C70 119.5(3) . . ?
C70 C69 H69 120.2 . . ?
C0AA C76 C75 120.6(4) . . ?
C0AA C76 H76 119.7 . . ?
C75 C76 H76 119.7 . . ?
C71 C70 H70 119.8 . . ?
C69 C70 C71 120.3(4) . . ?
C69 C70 H70 119.8 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C40 C41 H41 119.8 . . ?
C42 C41 C40 120.4(4) . . ?
C42 C41 H41 119.8 . . ?
C50 C53 H53A 109.5 . . ?
C50 C53 H53B 109.5 . . ?
C50 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C41 C42 H42 120.3 . . ?
C41 C42 C43 119.4(4) . . ?
C43 C42 H42 120.3 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C2 C5 H5A 109.5 . . ?
C2 C5 H5B 109.5 . . ?
C2 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C15 C14 C13 119.8(4) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C44 C43 C42 120.3(4) . . ?
C44 C43 H43 119.9 . . ?
C42 C43 H43 119.9 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C78 C79 H79 120.3 . . ?
C80 C79 C78 119.4(4) . . ?
C80 C79 H79 120.3 . . ?
C46 C49 H49A 109.5 . . ?
C46 C49 H49B 109.5 . . ?
C46 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C81 C80 C79 121.1(4) . . ?
C81 C80 H80 119.5 . . ?
C79 C80 H80 119.5 . . ?
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 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
