# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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 
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data_sm382_p1
_database_code_depnum_ccdc_archive 'CCDC 1579583'

_audit_update_record             
;
2017-10-12 deposited with the CCDC.
2017-12-21 downloaded from the CCDC.
;
# publcif _publ_body_element loop end
_audit_creation_date             2017-03-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Ge2 P2, 2(C18 H36 K N2 O6), C2 H2 N2'
_chemical_formula_sum            'C38 H74 Ge2 K2 N6 O12 P2'
_chemical_formula_weight         1092.35
_chemical_absolute_configuration ad
_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'
K K 0.2009 0.2494 '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'
P P 0.1023 0.0942 '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           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   10.932(2)
_cell_length_b                   11.924(2)
_cell_length_c                   12.549(3)
_cell_angle_alpha                118.03(3)
_cell_angle_beta                 108.44(3)
_cell_angle_gamma                96.10(3)
_cell_volume                     1304.7(6)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    34245
_cell_measurement_temperature    100
_cell_measurement_theta_max      26.768
_cell_measurement_theta_min      1.957
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.431
_exptl_absorpt_correction_T_max  0.8408
_exptl_absorpt_correction_T_min  0.6717
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'Stoe X-Shape'
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.390
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             572
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0580
_diffrn_reflns_av_unetI/netI     0.0534
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            34245
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.768
_diffrn_reflns_theta_min         1.957
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'STOE IPDS II'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         1.000
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.995
_reflns_number_gt                8825
_reflns_number_total             10561
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.803
_refine_diff_density_min         -0.695
_refine_diff_density_rms         0.088
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.091(16)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.973
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     548
_refine_ls_number_reflns         10561
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0561
_refine_ls_R_factor_gt           0.0452
_refine_ls_restrained_S_all      0.973
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0855P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1135
_refine_ls_wR_factor_ref         0.1210
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.909(16)
 0.091(16)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
3. Shared sites
{Ge2, P2}
{Ge3, P3}
{Ge4, P4}
4. Uiso/Uaniso restraints and constraints
Uanis(Ge2) = Uanis(P2)
Uanis(Ge3) = Uanis(P3)
Uanis(Ge4) = Uanis(P4)
Uanis(N5) = Uanis(N6)
Uanis(C37) = Uanis(C38)
5. Others
 Fixed Sof: Ge2(0.66666) Ge3(0.66666) Ge4(0.66666) P2(0.33333) P3(0.33333)
 P4(0.33333)
6.a Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C13(H13A,H13B), C25(H25A,H25B), C3(H3A,H3B), C14(H14A,H14B),
 C16(H16A,H16B), C26(H26A,H26B), C10(H10A,H10B), C2(H2A,H2B), C15(H15A,H15B),
 C32(H32A,H32B), C1(H1A,H1B), C28(H28A,H28B), C22(H22A,H22B), C31(H31A,H31B),
 C20(H20A,H20B), C27(H27A,H27B), C19(H19A,H19B), C11(H11A,H11B), C34(H34A,H34B),
  C21(H21A,H21B), C8(H8A,H8B), C30(H30A,H30B), C29(H29A,H29B), C23(H23A,H23B),
 C36(H36A,H36B), C33(H33A,H33B), C35(H35A,H35B), C24(H24A,H24B), C5(H5A,H5B),
 C9(H9A,H9B), C12(H12A,H12B), C18(H18A,H18B), C7(H7A,H7B), C6(H6A,H6B),
 C17(H17A,H17B)
6.b Aromatic/amide H refined with riding coordinates:
 C37(H37), C38(H38)
;
_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
Ge2 Ge -0.07138(8) 0.18350(7) 0.11262(8) 0.0346(2) Uani 0.6667 1 d . . P . .
Ge3 Ge -0.08639(9) -0.05318(8) 0.05072(8) 0.0366(2) Uani 0.6667 1 d . . P . .
Ge4 Ge -0.30929(8) 0.01083(9) 0.01244(8) 0.0389(2) Uani 0.6667 1 d . . P . .
P1 P -0.14177(19) 0.09360(17) 0.22564(17) 0.0384(4) Uani 1 1 d . . . . .
P2 P -0.07138(8) 0.18350(7) 0.11262(8) 0.0346(2) Uani 0.3333 1 d . . P . .
P3 P -0.08639(9) -0.05318(8) 0.05072(8) 0.0366(2) Uani 0.3333 1 d . . P . .
P4 P -0.30929(8) 0.01083(9) 0.01244(8) 0.0389(2) Uani 0.3333 1 d . . P . .
K004 K 0.54592(12) 0.31928(12) 0.65421(12) 0.0290(3) Uani 1 1 d . . . . .
K005 K 0.61279(13) 0.67572(12) 0.35837(13) 0.0300(3) Uani 1 1 d . . . . .
O9 O 0.7178(5) 0.3330(5) 0.8838(4) 0.0347(10) Uani 1 1 d . . . . .
O2 O 0.4400(5) 0.6839(5) 0.1378(5) 0.0368(10) Uani 1 1 d . . . . .
O8 O 0.3906(4) 0.4820(4) 0.6051(5) 0.0338(9) Uani 1 1 d . . . . .
O4 O 0.5034(5) 0.8168(5) 0.5386(5) 0.0411(11) Uani 1 1 d . . . . .
O10 O 0.4395(4) 0.2941(4) 0.8247(5) 0.0342(9) Uani 1 1 d . . . . .
O1 O 0.7141(4) 0.7025(4) 0.1895(5) 0.0337(9) Uani 1 1 d . . . . .
O5 O 0.7592(5) 0.5053(4) 0.3958(5) 0.0345(9) Uani 1 1 d . . . . .
O12 O 0.3857(5) 0.0622(5) 0.4109(5) 0.0376(10) Uani 1 1 d . . . . .
O7 O 0.6757(5) 0.5733(4) 0.7252(5) 0.0355(10) Uani 1 1 d . . . . .
O3 O 0.7735(5) 0.9269(5) 0.5991(5) 0.0424(11) Uani 1 1 d . . . . .
O11 O 0.6600(5) 0.1771(5) 0.4834(5) 0.0403(11) Uani 1 1 d . . . . .
O6 O 0.4744(5) 0.4088(5) 0.2616(5) 0.0421(11) Uani 1 1 d . . . . .
N1 N 0.9082(6) 0.7572(5) 0.4464(6) 0.0356(12) Uani 1 1 d . . . . .
N3 N 0.8470(5) 0.4093(5) 0.7459(6) 0.0344(11) Uani 1 1 d . . . . .
N4 N 0.2473(6) 0.2313(5) 0.5637(6) 0.0342(11) Uani 1 1 d . . . . .
C4 C 0.4897(7) 0.6528(7) 0.0374(7) 0.0380(14) Uani 1 1 d . . . . .
H4A H 0.4342 0.6714 -0.0283 0.046 Uiso 1 1 calc R . . . .
H4B H 0.4822 0.5568 -0.0098 0.046 Uiso 1 1 calc R . . . .
C13 C 0.9662(7) 0.6792(7) 0.4994(7) 0.0396(15) Uani 1 1 d . . . . .
H13A H 0.9629 0.7114 0.5866 0.047 Uiso 1 1 calc R . . . .
H13B H 1.0626 0.6956 0.5144 0.047 Uiso 1 1 calc R . . . .
C25 C 0.9104(7) 0.3704(8) 0.8394(8) 0.0417(16) Uani 1 1 d . . . . .
H25A H 1.0092 0.4156 0.8839 0.050 Uiso 1 1 calc R . . . .
H25B H 0.8959 0.2730 0.7893 0.050 Uiso 1 1 calc R . . . .
C3 C 0.6319(7) 0.7330(7) 0.0977(7) 0.0366(14) Uani 1 1 d . . . . .
H3A H 0.6642 0.7135 0.0273 0.044 Uiso 1 1 calc R . . . .
H3B H 0.6396 0.8290 0.1450 0.044 Uiso 1 1 calc R . . . .
C14 C 0.8955(7) 0.5305(7) 0.4106(8) 0.0403(15) Uani 1 1 d . . . . .
H14A H 0.8974 0.4965 0.3225 0.048 Uiso 1 1 calc R . . . .
H14B H 0.9426 0.4840 0.4503 0.048 Uiso 1 1 calc R . . . .
C16 C 0.5534(7) 0.3408(7) 0.3087(8) 0.0420(16) Uani 1 1 d . . . . .
H16A H 0.5056 0.2438 0.2522 0.050 Uiso 1 1 calc R . . . .
H16B H 0.5653 0.3715 0.4006 0.050 Uiso 1 1 calc R . . . .
C26 C 0.8556(7) 0.4046(8) 0.9446(7) 0.0414(15) Uani 1 1 d . . . . .
H26A H 0.9065 0.3819 1.0085 0.050 Uiso 1 1 calc R . . . .
H26B H 0.8675 0.5015 0.9941 0.050 Uiso 1 1 calc R . . . .
N2 N 0.3167(6) 0.5947(6) 0.2719(6) 0.0426(14) Uani 1 1 d . . . . .
C10 C 0.5748(10) 0.9547(8) 0.6398(8) 0.051(2) Uani 1 1 d . . . . .
H10A H 0.5396 0.9846 0.7091 0.061 Uiso 1 1 calc R . . . .
H10B H 0.5610 1.0101 0.6007 0.061 Uiso 1 1 calc R . . . .
C2 C 0.8530(7) 0.7768(7) 0.2477(7) 0.0384(15) Uani 1 1 d . . . . .
H2A H 0.8649 0.8730 0.3040 0.046 Uiso 1 1 calc R . . . .
H2B H 0.8827 0.7638 0.1770 0.046 Uiso 1 1 calc R . . . .
C15 C 0.6871(7) 0.3660(6) 0.3062(7) 0.0392(15) Uani 1 1 d . . . . .
H15A H 0.7387 0.3134 0.3332 0.047 Uiso 1 1 calc R . . . .
H15B H 0.6759 0.3386 0.2151 0.047 Uiso 1 1 calc R . . . .
C32 C 0.8024(8) 0.1956(7) 0.5378(8) 0.0429(16) Uani 1 1 d . . . . .
H32A H 0.8329 0.1568 0.4654 0.051 Uiso 1 1 calc R . . . .
H32B H 0.8223 0.1501 0.5871 0.051 Uiso 1 1 calc R . . . .
C1 C 0.9371(7) 0.7316(7) 0.3302(7) 0.0374(15) Uani 1 1 d . . . . .
H1A H 0.9217 0.6347 0.2733 0.045 Uiso 1 1 calc R . . . .
H1B H 1.0339 0.7776 0.3625 0.045 Uiso 1 1 calc R . . . .
C28 C 0.5263(7) 0.2683(7) 0.9177(7) 0.0353(14) Uani 1 1 d . . . . .
H28A H 0.5259 0.1743 0.8712 0.042 Uiso 1 1 calc R . . . .
H28B H 0.4927 0.2831 0.9864 0.042 Uiso 1 1 calc R . . . .
C22 C 0.4662(7) 0.6199(6) 0.6909(7) 0.0348(14) Uani 1 1 d . . . . .
H22A H 0.4848 0.6489 0.7840 0.042 Uiso 1 1 calc R . . . .
H22B H 0.4133 0.6735 0.6671 0.042 Uiso 1 1 calc R . . . .
C31 C 0.8767(7) 0.3441(7) 0.6308(7) 0.0384(15) Uani 1 1 d . . . . .
H31A H 0.9753 0.3570 0.6615 0.046 Uiso 1 1 calc R . . . .
H31B H 0.8533 0.3880 0.5803 0.046 Uiso 1 1 calc R . . . .
C20 C 0.8082(7) 0.6069(7) 0.7344(7) 0.0376(14) Uani 1 1 d . . . . .
H20A H 0.8462 0.7049 0.7814 0.045 Uiso 1 1 calc R . . . .
H20B H 0.8065 0.5663 0.6445 0.045 Uiso 1 1 calc R . . . .
C27 C 0.6669(7) 0.3588(7) 0.9818(7) 0.0375(14) Uani 1 1 d . . . . .
H27A H 0.6671 0.4529 1.0269 0.045 Uiso 1 1 calc R . . . .
H27B H 0.7259 0.3443 1.0493 0.045 Uiso 1 1 calc R . . . .
C19 C 0.8945(7) 0.5551(7) 0.8101(7) 0.0374(14) Uani 1 1 d . . . . .
H19A H 0.9885 0.5814 0.8203 0.045 Uiso 1 1 calc R . . . .
H19B H 0.8962 0.5979 0.9001 0.045 Uiso 1 1 calc R . . . .
C11 C 0.3614(9) 0.7957(9) 0.4882(9) 0.051(2) Uani 1 1 d . . . . .
H11A H 0.3384 0.8464 0.4448 0.061 Uiso 1 1 calc R . . . .
H11B H 0.3328 0.8282 0.5621 0.061 Uiso 1 1 calc R . . . .
C34 C 0.4446(8) 0.0268(7) 0.3166(7) 0.0438(16) Uani 1 1 d . . . . .
H34A H 0.4340 0.0844 0.2797 0.053 Uiso 1 1 calc R . . . .
H34B H 0.3964 -0.0669 0.2423 0.053 Uiso 1 1 calc R . . . .
C21 C 0.5959(7) 0.6412(6) 0.6778(7) 0.0369(14) Uani 1 1 d . . . . .
H21A H 0.5777 0.6061 0.5836 0.044 Uiso 1 1 calc R . . . .
H21B H 0.6452 0.7377 0.7304 0.044 Uiso 1 1 calc R . . . .
C8 C 0.9145(8) 0.9439(7) 0.6570(8) 0.0503(19) Uani 1 1 d . . . . .
H8A H 0.9296 0.8895 0.6972 0.060 Uiso 1 1 calc R . . . .
H8B H 0.9638 1.0386 0.7276 0.060 Uiso 1 1 calc R . . . .
C30 C 0.2144(7) 0.2474(7) 0.6736(7) 0.0391(15) Uani 1 1 d . . . . .
H30A H 0.1196 0.1931 0.6369 0.047 Uiso 1 1 calc R . . . .
H30B H 0.2210 0.3419 0.7305 0.047 Uiso 1 1 calc R . . . .
C29 C 0.3065(7) 0.2064(7) 0.7584(8) 0.0390(15) Uani 1 1 d . . . . .
H29A H 0.2733 0.2092 0.8243 0.047 Uiso 1 1 calc R . . . .
H29B H 0.3059 0.1139 0.7016 0.047 Uiso 1 1 calc R . . . .
C23 C 0.2604(7) 0.4586(7) 0.6034(7) 0.0367(14) Uani 1 1 d . . . . .
H23A H 0.2095 0.5082 0.5708 0.044 Uiso 1 1 calc R . . . .
H23B H 0.2686 0.4907 0.6946 0.044 Uiso 1 1 calc R . . . .
C36 C 0.1912(7) 0.0886(6) 0.4542(8) 0.0421(16) Uani 1 1 d . . . . .
H36A H 0.2087 0.0334 0.4933 0.051 Uiso 1 1 calc R . . . .
H36B H 0.0919 0.0669 0.4095 0.051 Uiso 1 1 calc R . . . .
C33 C 0.5890(8) 0.0426(6) 0.3795(8) 0.0436(17) Uani 1 1 d . . . . .
H33A H 0.5997 -0.0157 0.4156 0.052 Uiso 1 1 calc R . . . .
H33B H 0.6271 0.0153 0.3124 0.052 Uiso 1 1 calc R . . . .
C35 C 0.2460(8) 0.0507(7) 0.3536(7) 0.0431(16) Uani 1 1 d . . . . .
H35A H 0.1949 -0.0424 0.2791 0.052 Uiso 1 1 calc R . . . .
H35B H 0.2357 0.1094 0.3181 0.052 Uiso 1 1 calc R . . . .
C24 C 0.1844(6) 0.3103(6) 0.5133(7) 0.0358(14) Uani 1 1 d . . . . .
H24A H 0.0901 0.2961 0.5047 0.043 Uiso 1 1 calc R . . . .
H24B H 0.1815 0.2780 0.4238 0.043 Uiso 1 1 calc R . . . .
C5 C 0.2990(7) 0.6169(8) 0.0797(8) 0.0442(16) Uani 1 1 d . . . . .
H5A H 0.2814 0.5196 0.0227 0.053 Uiso 1 1 calc R . . . .
H5B H 0.2480 0.6478 0.0237 0.053 Uiso 1 1 calc R . . . .
C9 C 0.7235(9) 0.9709(7) 0.7007(7) 0.0479(19) Uani 1 1 d . . . . .
H9A H 0.7738 1.0658 0.7705 0.058 Uiso 1 1 calc R . . . .
H9B H 0.7375 0.9177 0.7423 0.058 Uiso 1 1 calc R . . . .
N5 N 1.3093(13) 0.8927(13) 0.7885(12) 0.104(2) Uani 1 1 d . . . . .
C12 C 0.2891(8) 0.6516(9) 0.3907(9) 0.0493(19) Uani 1 1 d . . . . .
H12A H 0.3147 0.6023 0.4351 0.059 Uiso 1 1 calc R . . . .
H12B H 0.1905 0.6379 0.3628 0.059 Uiso 1 1 calc R . . . .
C18 C 0.2603(8) 0.4483(9) 0.1955(10) 0.055(2) Uani 1 1 d . . . . .
H18A H 0.2563 0.4118 0.1051 0.066 Uiso 1 1 calc R . . . .
H18B H 0.1666 0.4244 0.1867 0.066 Uiso 1 1 calc R . . . .
C7 C 0.9659(8) 0.9005(7) 0.5499(8) 0.0478(17) Uani 1 1 d . . . . .
H7A H 0.9448 0.9521 0.5072 0.057 Uiso 1 1 calc R . . . .
H7B H 1.0656 0.9226 0.5917 0.057 Uiso 1 1 calc R . . . .
C6 C 0.2532(7) 0.6462(9) 0.1890(8) 0.0464(17) Uani 1 1 d . . . . .
H6A H 0.2743 0.7439 0.2466 0.056 Uiso 1 1 calc R . . . .
H6B H 0.1538 0.6065 0.1488 0.056 Uiso 1 1 calc R . . . .
C17 C 0.3437(8) 0.3832(8) 0.2603(10) 0.0513(19) Uani 1 1 d . . . . .
H17A H 0.3515 0.4210 0.3521 0.062 Uiso 1 1 calc R . . . .
H17B H 0.2986 0.2859 0.2091 0.062 Uiso 1 1 calc R . . . .
C37 C 1.2453(16) 0.8392(18) 0.8633(15) 0.108(3) Uani 1 1 d . . . . .
H37 H 1.2079 0.7490 0.8344 0.130 Uiso 1 1 calc R . . . .
C38 C 1.2565(16) 0.9532(17) 0.9788(15) 0.108(3) Uani 1 1 d . . . . .
H38 H 1.2986 0.9689 1.0654 0.130 Uiso 1 1 calc R . . . .
N6 N 1.1944(13) 1.0472(13) 0.9498(11) 0.104(2) 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
Ge2 Ge3 2.5211(12) . ?
Ge2 Ge4 2.6352(18) . ?
Ge2 P1 2.3870(19) . ?
Ge3 Ge4 2.5981(13) . ?
Ge3 P1 2.388(2) . ?
Ge4 P1 2.349(2) . ?
K004 O9 2.815(5) . ?
K004 O8 2.863(4) . ?
K004 O10 2.851(5) . ?
K004 O12 2.909(5) . ?
K004 O7 2.780(4) . ?
K004 O11 2.784(5) . ?
K004 N3 3.000(6) . ?
K004 N4 2.975(6) . ?
K005 O2 2.868(5) . ?
K005 O4 2.818(5) . ?
K005 O1 2.805(4) . ?
K005 O5 2.833(4) . ?
K005 O3 2.864(5) . ?
K005 O6 2.842(5) . ?
K005 N1 2.943(6) . ?
K005 N2 2.953(6) . ?
O9 C26 1.403(9) . ?
O9 C27 1.425(8) . ?
O2 C4 1.434(8) . ?
O2 C5 1.424(9) . ?
O8 C22 1.424(8) . ?
O8 C23 1.413(8) . ?
O4 C10 1.437(10) . ?
O4 C11 1.421(10) . ?
O10 C28 1.433(7) . ?
O10 C29 1.412(8) . ?
O1 C3 1.440(7) . ?
O1 C2 1.424(8) . ?
O5 C14 1.421(8) . ?
O5 C15 1.432(8) . ?
O12 C34 1.437(9) . ?
O12 C35 1.427(9) . ?
O7 C20 1.414(8) . ?
O7 C21 1.431(7) . ?
O3 C8 1.425(10) . ?
O3 C9 1.440(9) . ?
O11 C32 1.433(9) . ?
O11 C33 1.416(8) . ?
O6 C16 1.424(8) . ?
O6 C17 1.422(9) . ?
N1 C13 1.466(8) . ?
N1 C1 1.488(9) . ?
N1 C7 1.474(10) . ?
N3 C25 1.462(8) . ?
N3 C31 1.446(9) . ?
N3 C19 1.472(8) . ?
N4 C30 1.466(9) . ?
N4 C36 1.486(9) . ?
N4 C24 1.476(8) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C3 1.470(10) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.514(11) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.522(10) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C15 1.473(11) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
N2 C12 1.467(10) . ?
N2 C18 1.474(11) . ?
N2 C6 1.474(9) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C9 1.508(13) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C1 1.495(9) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C31 1.519(11) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C27 1.491(10) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C21 1.487(10) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C19 1.511(9) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.482(13) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C33 1.470(12) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C7 1.508(12) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C29 1.517(9) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.520(10) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 C35 1.468(11) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.508(11) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
N5 C37 1.631(19) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C17 1.538(11) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C37 H37 0.9500 . ?
C37 C38 1.40(2) . ?
C38 H38 0.9500 . ?
C38 N6 1.495(19) . ?

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
Ge3 Ge2 Ge4 60.46(4) . . ?
P1 Ge2 Ge3 58.15(5) . . ?
P1 Ge2 Ge4 55.52(6) . . ?
Ge2 Ge3 Ge4 61.94(5) . . ?
P1 Ge3 Ge2 58.11(5) . . ?
P1 Ge3 Ge4 56.03(6) . . ?
Ge3 Ge4 Ge2 57.59(4) . . ?
P1 Ge4 Ge2 56.88(6) . . ?
P1 Ge4 Ge3 57.46(6) . . ?
Ge2 P1 Ge3 63.74(6) . . ?
Ge4 P1 Ge2 67.61(6) . . ?
Ge4 P1 Ge3 66.51(6) . . ?
O9 K004 O8 134.77(14) . . ?
O9 K004 O10 59.76(13) . . ?
O9 K004 O12 120.44(14) . . ?
O9 K004 N3 60.37(14) . . ?
O9 K004 N4 119.74(15) . . ?
O8 K004 O12 99.47(14) . . ?
O8 K004 N3 119.10(14) . . ?
O8 K004 N4 60.62(14) . . ?
O10 K004 O8 96.04(13) . . ?
O10 K004 O12 98.99(14) . . ?
O10 K004 N3 119.21(14) . . ?
O10 K004 N4 60.84(14) . . ?
O12 K004 N3 119.37(15) . . ?
O12 K004 N4 60.84(15) . . ?
O7 K004 O9 96.56(14) . . ?
O7 K004 O8 59.88(13) . . ?
O7 K004 O10 118.55(14) . . ?
O7 K004 O12 137.56(14) . . ?
O7 K004 O11 97.78(15) . . ?
O7 K004 N3 59.80(14) . . ?
O7 K004 N4 119.91(15) . . ?
O11 K004 O9 98.78(14) . . ?
O11 K004 O8 120.90(14) . . ?
O11 K004 O10 138.34(13) . . ?
O11 K004 O12 59.22(14) . . ?
O11 K004 N3 61.03(16) . . ?
O11 K004 N4 119.14(17) . . ?
N4 K004 N3 179.72(15) . . ?
O2 K005 N1 119.84(15) . . ?
O2 K005 N2 60.47(15) . . ?
O4 K005 O2 97.82(14) . . ?
O4 K005 O5 120.04(14) . . ?
O4 K005 O3 59.05(15) . . ?
O4 K005 O6 100.49(15) . . ?
O4 K005 N1 118.70(17) . . ?
O4 K005 N2 60.96(18) . . ?
O1 K005 O2 59.55(13) . . ?
O1 K005 O4 139.35(14) . . ?
O1 K005 O5 96.30(13) . . ?
O1 K005 O3 99.04(14) . . ?
O1 K005 O6 114.23(15) . . ?
O1 K005 N1 61.79(15) . . ?
O1 K005 N2 118.56(16) . . ?
O5 K005 O2 136.87(14) . . ?
O5 K005 O3 101.02(15) . . ?
O5 K005 O6 59.61(14) . . ?
O5 K005 N1 60.94(14) . . ?
O5 K005 N2 119.02(15) . . ?
O3 K005 O2 116.80(15) . . ?
O3 K005 N1 61.07(16) . . ?
O3 K005 N2 118.63(18) . . ?
O6 K005 O2 96.01(15) . . ?
O6 K005 O3 142.23(15) . . ?
O6 K005 N1 119.32(15) . . ?
O6 K005 N2 60.74(16) . . ?
N1 K005 N2 179.62(17) . . ?
C26 O9 K004 119.3(4) . . ?
C26 O9 C27 110.2(5) . . ?
C27 O9 K004 116.1(3) . . ?
C4 O2 K005 113.6(3) . . ?
C5 O2 K005 118.0(4) . . ?
C5 O2 C4 110.9(5) . . ?
C22 O8 K004 111.3(3) . . ?
C23 O8 K004 116.1(3) . . ?
C23 O8 C22 111.5(5) . . ?
C10 O4 K005 118.7(4) . . ?
C11 O4 K005 118.1(4) . . ?
C11 O4 C10 110.6(6) . . ?
C28 O10 K004 115.2(3) . . ?
C29 O10 K004 114.4(4) . . ?
C29 O10 C28 111.2(5) . . ?
C3 O1 K005 117.8(3) . . ?
C2 O1 K005 116.7(4) . . ?
C2 O1 C3 111.3(5) . . ?
C14 O5 K005 118.6(3) . . ?
C14 O5 C15 110.5(5) . . ?
C15 O5 K005 114.4(4) . . ?
C34 O12 K004 112.0(4) . . ?
C35 O12 K004 113.6(4) . . ?
C35 O12 C34 112.3(6) . . ?
C20 O7 K004 121.5(4) . . ?
C20 O7 C21 111.0(5) . . ?
C21 O7 K004 117.9(4) . . ?
C8 O3 K005 116.1(4) . . ?
C8 O3 C9 109.4(6) . . ?
C9 O3 K005 116.1(4) . . ?
C32 O11 K004 118.6(4) . . ?
C33 O11 K004 119.7(4) . . ?
C33 O11 C32 110.5(5) . . ?
C16 O6 K005 115.7(4) . . ?
C17 O6 K005 117.5(4) . . ?
C17 O6 C16 111.6(5) . . ?
C13 N1 K005 109.1(4) . . ?
C13 N1 C1 110.1(5) . . ?
C13 N1 C7 110.0(6) . . ?
C1 N1 K005 108.5(4) . . ?
C7 N1 K005 109.5(4) . . ?
C7 N1 C1 109.6(5) . . ?
C25 N3 K004 108.6(4) . . ?
C25 N3 C19 110.5(5) . . ?
C31 N3 K004 108.0(4) . . ?
C31 N3 C25 110.0(5) . . ?
C31 N3 C19 110.2(5) . . ?
C19 N3 K004 109.3(4) . . ?
C30 N4 K004 110.2(4) . . ?
C30 N4 C36 109.1(5) . . ?
C30 N4 C24 109.4(5) . . ?
C36 N4 K004 109.3(4) . . ?
C24 N4 K004 110.2(4) . . ?
C24 N4 C36 108.5(5) . . ?
O2 C4 H4A 109.6 . . ?
O2 C4 H4B 109.6 . . ?
O2 C4 C3 110.2(6) . . ?
H4A C4 H4B 108.1 . . ?
C3 C4 H4A 109.6 . . ?
C3 C4 H4B 109.6 . . ?
N1 C13 H13A 108.7 . . ?
N1 C13 H13B 108.7 . . ?
N1 C13 C14 114.3(6) . . ?
H13A C13 H13B 107.6 . . ?
C14 C13 H13A 108.7 . . ?
C14 C13 H13B 108.7 . . ?
N3 C25 H25A 108.9 . . ?
N3 C25 H25B 108.9 . . ?
N3 C25 C26 113.3(6) . . ?
H25A C25 H25B 107.7 . . ?
C26 C25 H25A 108.9 . . ?
C26 C25 H25B 108.9 . . ?
O1 C3 C4 109.9(5) . . ?
O1 C3 H3A 109.7 . . ?
O1 C3 H3B 109.7 . . ?
C4 C3 H3A 109.7 . . ?
C4 C3 H3B 109.7 . . ?
H3A C3 H3B 108.2 . . ?
O5 C14 C13 109.1(5) . . ?
O5 C14 H14A 109.9 . . ?
O5 C14 H14B 109.9 . . ?
C13 C14 H14A 109.9 . . ?
C13 C14 H14B 109.9 . . ?
H14A C14 H14B 108.3 . . ?
O6 C16 H16A 109.5 . . ?
O6 C16 H16B 109.5 . . ?
O6 C16 C15 110.7(5) . . ?
H16A C16 H16B 108.1 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
O9 C26 C25 109.6(6) . . ?
O9 C26 H26A 109.7 . . ?
O9 C26 H26B 109.7 . . ?
C25 C26 H26A 109.7 . . ?
C25 C26 H26B 109.7 . . ?
H26A C26 H26B 108.2 . . ?
C12 N2 K005 108.2(4) . . ?
C12 N2 C18 109.2(6) . . ?
C12 N2 C6 109.6(6) . . ?
C18 N2 K005 110.7(4) . . ?
C6 N2 K005 109.6(4) . . ?
C6 N2 C18 109.5(6) . . ?
O4 C10 H10A 109.9 . . ?
O4 C10 H10B 109.9 . . ?
O4 C10 C9 109.1(6) . . ?
H10A C10 H10B 108.3 . . ?
C9 C10 H10A 109.9 . . ?
C9 C10 H10B 109.9 . . ?
O1 C2 H2A 109.7 . . ?
O1 C2 H2B 109.7 . . ?
O1 C2 C1 109.8(5) . . ?
H2A C2 H2B 108.2 . . ?
C1 C2 H2A 109.7 . . ?
C1 C2 H2B 109.7 . . ?
O5 C15 C16 109.0(6) . . ?
O5 C15 H15A 109.9 . . ?
O5 C15 H15B 109.9 . . ?
C16 C15 H15A 109.9 . . ?
C16 C15 H15B 109.9 . . ?
H15A C15 H15B 108.3 . . ?
O11 C32 H32A 109.9 . . ?
O11 C32 H32B 109.9 . . ?
O11 C32 C31 108.8(5) . . ?
H32A C32 H32B 108.3 . . ?
C31 C32 H32A 109.9 . . ?
C31 C32 H32B 109.9 . . ?
N1 C1 C2 114.1(6) . . ?
N1 C1 H1A 108.7 . . ?
N1 C1 H1B 108.7 . . ?
C2 C1 H1A 108.7 . . ?
C2 C1 H1B 108.7 . . ?
H1A C1 H1B 107.6 . . ?
O10 C28 H28A 109.7 . . ?
O10 C28 H28B 109.7 . . ?
O10 C28 C27 109.7(5) . . ?
H28A C28 H28B 108.2 . . ?
C27 C28 H28A 109.7 . . ?
C27 C28 H28B 109.7 . . ?
O8 C22 H22A 109.8 . . ?
O8 C22 H22B 109.8 . . ?
O8 C22 C21 109.3(5) . . ?
H22A C22 H22B 108.3 . . ?
C21 C22 H22A 109.8 . . ?
C21 C22 H22B 109.8 . . ?
N3 C31 C32 114.6(6) . . ?
N3 C31 H31A 108.6 . . ?
N3 C31 H31B 108.6 . . ?
C32 C31 H31A 108.6 . . ?
C32 C31 H31B 108.6 . . ?
H31A C31 H31B 107.6 . . ?
O7 C20 H20A 110.1 . . ?
O7 C20 H20B 110.0 . . ?
O7 C20 C19 108.2(5) . . ?
H20A C20 H20B 108.4 . . ?
C19 C20 H20A 110.0 . . ?
C19 C20 H20B 110.1 . . ?
O9 C27 C28 109.7(5) . . ?
O9 C27 H27A 109.7 . . ?
O9 C27 H27B 109.7 . . ?
C28 C27 H27A 109.7 . . ?
C28 C27 H27B 109.7 . . ?
H27A C27 H27B 108.2 . . ?
N3 C19 C20 113.8(6) . . ?
N3 C19 H19A 108.8 . . ?
N3 C19 H19B 108.8 . . ?
C20 C19 H19A 108.8 . . ?
C20 C19 H19B 108.8 . . ?
H19A C19 H19B 107.7 . . ?
O4 C11 H11A 109.7 . . ?
O4 C11 H11B 109.7 . . ?
O4 C11 C12 109.8(6) . . ?
H11A C11 H11B 108.2 . . ?
C12 C11 H11A 109.7 . . ?
C12 C11 H11B 109.7 . . ?
O12 C34 H34A 109.5 . . ?
O12 C34 H34B 109.5 . . ?
O12 C34 C33 110.8(6) . . ?
H34A C34 H34B 108.1 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
O7 C21 C22 108.6(5) . . ?
O7 C21 H21A 110.0 . . ?
O7 C21 H21B 110.0 . . ?
C22 C21 H21A 110.0 . . ?
C22 C21 H21B 110.0 . . ?
H21A C21 H21B 108.4 . . ?
O3 C8 H8A 110.0 . . ?
O3 C8 H8B 110.0 . . ?
O3 C8 C7 108.7(6) . . ?
H8A C8 H8B 108.3 . . ?
C7 C8 H8A 110.0 . . ?
C7 C8 H8B 110.0 . . ?
N4 C30 H30A 108.9 . . ?
N4 C30 H30B 108.9 . . ?
N4 C30 C29 113.2(5) . . ?
H30A C30 H30B 107.7 . . ?
C29 C30 H30A 108.9 . . ?
C29 C30 H30B 108.9 . . ?
O10 C29 C30 109.5(5) . . ?
O10 C29 H29A 109.8 . . ?
O10 C29 H29B 109.8 . . ?
C30 C29 H29A 109.8 . . ?
C30 C29 H29B 109.8 . . ?
H29A C29 H29B 108.2 . . ?
O8 C23 H23A 109.7 . . ?
O8 C23 H23B 109.7 . . ?
O8 C23 C24 109.8(5) . . ?
H23A C23 H23B 108.2 . . ?
C24 C23 H23A 109.7 . . ?
C24 C23 H23B 109.7 . . ?
N4 C36 H36A 108.5 . . ?
N4 C36 H36B 108.5 . . ?
H36A C36 H36B 107.5 . . ?
C35 C36 N4 115.2(6) . . ?
C35 C36 H36A 108.5 . . ?
C35 C36 H36B 108.5 . . ?
O11 C33 C34 110.1(6) . . ?
O11 C33 H33A 109.6 . . ?
O11 C33 H33B 109.6 . . ?
C34 C33 H33A 109.6 . . ?
C34 C33 H33B 109.6 . . ?
H33A C33 H33B 108.2 . . ?
O12 C35 C36 110.0(6) . . ?
O12 C35 H35A 109.7 . . ?
O12 C35 H35B 109.7 . . ?
C36 C35 H35A 109.7 . . ?
C36 C35 H35B 109.7 . . ?
H35A C35 H35B 108.2 . . ?
N4 C24 C23 112.6(5) . . ?
N4 C24 H24A 109.1 . . ?
N4 C24 H24B 109.1 . . ?
C23 C24 H24A 109.1 . . ?
C23 C24 H24B 109.1 . . ?
H24A C24 H24B 107.8 . . ?
O2 C5 H5A 109.9 . . ?
O2 C5 H5B 109.9 . . ?
O2 C5 C6 108.9(6) . . ?
H5A C5 H5B 108.3 . . ?
C6 C5 H5A 109.9 . . ?
C6 C5 H5B 109.9 . . ?
O3 C9 C10 109.4(6) . . ?
O3 C9 H9A 109.8 . . ?
O3 C9 H9B 109.8 . . ?
C10 C9 H9A 109.8 . . ?
C10 C9 H9B 109.8 . . ?
H9A C9 H9B 108.2 . . ?
N2 C12 C11 114.4(6) . . ?
N2 C12 H12A 108.7 . . ?
N2 C12 H12B 108.7 . . ?
C11 C12 H12A 108.7 . . ?
C11 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
N2 C18 H18A 109.0 . . ?
N2 C18 H18B 109.0 . . ?
N2 C18 C17 113.0(6) . . ?
H18A C18 H18B 107.8 . . ?
C17 C18 H18A 109.0 . . ?
C17 C18 H18B 109.0 . . ?
N1 C7 C8 114.1(6) . . ?
N1 C7 H7A 108.7 . . ?
N1 C7 H7B 108.7 . . ?
C8 C7 H7A 108.7 . . ?
C8 C7 H7B 108.7 . . ?
H7A C7 H7B 107.6 . . ?
N2 C6 C5 113.8(6) . . ?
N2 C6 H6A 108.8 . . ?
N2 C6 H6B 108.8 . . ?
C5 C6 H6A 108.8 . . ?
C5 C6 H6B 108.8 . . ?
H6A C6 H6B 107.7 . . ?
O6 C17 C18 108.3(6) . . ?
O6 C17 H17A 110.0 . . ?
O6 C17 H17B 110.0 . . ?
C18 C17 H17A 110.0 . . ?
C18 C17 H17B 110.0 . . ?
H17A C17 H17B 108.4 . . ?
N5 C37 H37 126.9 . . ?
C38 C37 N5 106.2(14) . . ?
C38 C37 H37 126.9 . . ?
C37 C38 H38 123.9 . . ?
C37 C38 N6 112.2(12) . . ?
N6 C38 H38 123.9 . . ?


_olex2_date_sample_data_collection 2017-03-16
_olex2_date_sample_submission    2017-03-16
_olex2_submission_original_sample_id SM382
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.909(16)
2 0.091(16)



_publcif_funding_html            
;
;
####################################################################### 
# 
# 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_sm296_a
_database_code_depnum_ccdc_archive 'CCDC 1579584'

_audit_update_record             
;
2017-10-12 deposited with the CCDC.
2017-12-21 downloaded from the CCDC.
;
# publcif _publ_body_element loop end
_audit_creation_date             2017-01-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C18 H36 K1 N2 O6), Ge7 P2'
_chemical_formula_sum            'C36 H72 Ge7 K2 N4 O12 P2'
_chemical_formula_weight         1401.24
_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'
K K 0.2009 0.2494 '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'
P P 0.1023 0.0942 '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      trigonal
_space_group_IT_number           165
_space_group_name_H-M_alt        'P -3 c 1'
_space_group_name_Hall           '-P 3 2"c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z+1/2'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z-1/2'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'

_cell_length_a                   11.8967(17)
_cell_length_b                   11.8967(17)
_cell_length_c                   22.394(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     2744.8(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1787
_cell_measurement_temperature    100.15
_cell_measurement_theta_max      53.66
_cell_measurement_theta_min      3
_shelx_estimated_absorpt_T_max   .
_shelx_estimated_absorpt_T_min   .
_exptl_absorpt_coefficient_mu    4.045
_exptl_absorpt_correction_T_max  0.6517
_exptl_absorpt_correction_T_min  0.4633
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
'Numerical absorption correction was calculated using XRED32 from the STOE.'
_exptl_absorpt_special_details   .
_exptl_crystal_colour            'dark brown'
_exptl_crystal_colour_lustre     .
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.695
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1408
_exptl_crystal_size_max          0.116
_exptl_crystal_size_mid          0.097
_exptl_crystal_size_min          0.075
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0848
_diffrn_reflns_av_unetI/netI     0.0999
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3313
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        25.986
_diffrn_reflns_theta_max         25.986
_diffrn_reflns_theta_min         2.687
_diffrn_ambient_temperature      100.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'STOE IPDS II'
_diffrn_measurement_method       '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                1029
_reflns_number_total             1787
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         1.553
_refine_diff_density_min         -0.933
_refine_diff_density_rms         0.132
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.877
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         1787
_refine_ls_number_restraints     99
_refine_ls_R_factor_all          0.1022
_refine_ls_R_factor_gt           0.0652
_refine_ls_restrained_S_all      0.854
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1047P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1526
_refine_ls_wR_factor_ref         0.1674
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
2. Rigid body (RIGU) restrains
 O1, O2, N1, N2, C1, C2, C3, C4, C5, C6
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 K1, O1, O1, O1, O2, O2, O2, N1, N2, C1, C1, C1, C2, C2, C2, C3, C3, C3, C4,
 C4, C4, C5, C5, C5, C6, C6, C6
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3. Others
 Fixed Sof: Ge1(0.33333) Ge3(0.5) Ge2(0.11111) Ge4(0.22222) P1(0.33333)
4.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B)
;
_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
K1 K 0.6667 0.3333 0.45445(8) 0.0291(4) Uani 1 3 d S TU P . .
O1 O 0.8973(4) 0.3928(4) 0.39897(15) 0.0354(8) Uani 1 1 d . U . . .
O2 O 0.8197(3) 0.2594(4) 0.51012(15) 0.0320(8) Uani 1 1 d . U . . .
N1 N 0.6667 0.3333 0.3225(3) 0.0325(16) Uani 1 3 d S TU P . .
N2 N 0.6667 0.3333 0.5841(3) 0.0308(15) Uani 1 3 d S TU P . .
C1 C 0.7840(5) 0.3340(6) 0.3017(2) 0.0368(12) Uani 1 1 d . U . . .
H1A H 0.7983 0.3603 0.2591 0.044 Uiso 1 1 calc R . . . .
H1B H 0.7694 0.2446 0.3041 0.044 Uiso 1 1 calc R . . . .
C2 C 0.9047(6) 0.4233(6) 0.3364(2) 0.0387(12) Uani 1 1 d . U . . .
H2A H 0.9791 0.4197 0.3188 0.046 Uiso 1 1 calc R . . . .
H2B H 0.9219 0.5134 0.3321 0.046 Uiso 1 1 calc R . . . .
C3 C 0.9027(5) 0.2779(6) 0.4118(2) 0.0377(12) Uani 1 1 d . U . . .
H3A H 0.9722 0.2768 0.3879 0.045 Uiso 1 1 calc R . . . .
H3B H 0.8191 0.2002 0.4013 0.045 Uiso 1 1 calc R . . . .
C4 C 0.9298(5) 0.2766(6) 0.4772(2) 0.0370(12) Uani 1 1 d . U . . .
H4A H 0.9467 0.2048 0.4860 0.044 Uiso 1 1 calc R . . . .
H4B H 1.0075 0.3593 0.4887 0.044 Uiso 1 1 calc R . . . .
C5 C 0.8458(5) 0.2828(6) 0.5716(2) 0.0350(11) Uani 1 1 d . U . . .
H5A H 0.9141 0.3743 0.5780 0.042 Uiso 1 1 calc R . . . .
H5B H 0.8778 0.2262 0.5874 0.042 Uiso 1 1 calc R . . . .
C6 C 0.7243(6) 0.2559(6) 0.6040(2) 0.0361(12) Uani 1 1 d . U . . .
H6A H 0.6591 0.1628 0.5992 0.043 Uiso 1 1 calc R . . . .
H6B H 0.7442 0.2719 0.6472 0.043 Uiso 1 1 calc R . . . .
Ge1 Ge 1.0000 0.19121(12) 0.2500 0.0466(4) Uani 0.6667 2 d S T P A 1
Ge3 Ge 0.8595(2) -0.0017(2) 0.18732(10) 0.0572(5) Uani 0.5 1 d . . . A 1
Ge2 Ge 0.7747(3) 0.0000 0.2500 0.0475(11) Uani 0.2222 2 d S T P A 1
Ge4 Ge 0.9212(4) 0.0083(3) 0.16021(14) 0.0425(8) Uani 0.2222 1 d . . . A 1
P1 P 0.8873(8) 0.0724(10) 0.2085(4) 0.070(2) Uani 0.3333 1 d . . . A 1


_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
K1 O1 2.762(4) . ?
K1 O1 2.762(4) 2_655 ?
K1 O1 2.762(4) 3_665 ?
K1 O2 2.691(4) . ?
K1 O2 2.691(4) 2_655 ?
K1 O2 2.691(4) 3_665 ?
K1 N1 2.954(7) . ?
K1 N2 2.904(7) . ?
K1 C3 3.329(5) 3_665 ?
K1 C3 3.329(5) 2_655 ?
O1 C2 1.438(6) . ?
O1 C3 1.429(7) . ?
O2 C4 1.427(6) . ?
O2 C5 1.408(6) . ?
N1 C1 1.468(6) . ?
N1 C1 1.468(6) 2_655 ?
N1 C1 1.468(6) 3_665 ?
N2 C6 1.466(6) . ?
N2 C6 1.466(6) 3_665 ?
N2 C6 1.466(6) 2_655 ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.507(8) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.501(8) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.502(8) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
Ge1 Ge3 2.489(2) 6_765 ?
Ge1 Ge3 2.489(2) . ?
Ge1 Ge3 2.461(2) 3_765 ?
Ge1 Ge3 2.461(2) 5 ?
Ge1 Ge2 2.502(3) . ?
Ge1 Ge2 2.502(3) 3_765 ?
Ge1 Ge4 2.880(3) 3_765 ?
Ge1 Ge4 2.760(3) 6_765 ?
Ge1 Ge4 2.760(3) . ?
Ge1 Ge4 2.880(3) 5 ?
Ge1 P1 1.663(13) . ?
Ge1 P1 1.663(13) 6_765 ?
Ge3 Ge1 2.461(2) 2_645 ?
Ge3 Ge3 2.878(4) 2_645 ?
Ge3 Ge3 2.807(5) 5 ?
Ge3 Ge3 2.878(4) 3_765 ?
Ge3 Ge2 1.734(4) . ?
Ge3 Ge4 2.339(5) 2_645 ?
Ge3 Ge4 2.455(5) 3_765 ?
Ge3 Ge4 0.914(4) . ?
Ge3 P1 2.447(8) 5 ?
Ge3 P1 2.722(7) 2_645 ?
Ge3 P1 0.905(11) . ?
Ge2 Ge1 2.502(3) 2_645 ?
Ge2 Ge3 1.734(4) 5 ?
Ge2 Ge4 2.630(5) 5 ?
Ge2 Ge4 2.630(5) . ?
Ge2 P1 1.499(7) . ?
Ge2 P1 1.499(7) 5 ?
Ge4 Ge1 2.879(3) 2_645 ?
Ge4 Ge3 2.339(5) 3_765 ?
Ge4 Ge3 2.455(5) 2_645 ?
Ge4 Ge4 1.715(8) 2_645 ?
Ge4 Ge4 1.715(8) 3_765 ?
Ge4 P1 2.578(7) 2_645 ?
Ge4 P1 1.490(11) . ?
P1 Ge3 2.447(8) 5 ?
P1 Ge3 2.722(7) 3_765 ?
P1 Ge4 2.578(7) 3_765 ?
P1 P1 2.384(12) 5 ?

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
O1 K1 O1 101.34(10) . 3_665 ?
O1 K1 O1 101.34(10) . 2_655 ?
O1 K1 O1 101.34(10) 3_665 2_655 ?
O1 K1 N1 63.28(8) 3_665 . ?
O1 K1 N1 63.28(8) . . ?
O1 K1 N1 63.28(8) 2_655 . ?
O1 K1 N2 116.72(8) 2_655 . ?
O1 K1 N2 116.72(8) 3_665 . ?
O1 K1 N2 116.72(8) . . ?
O1 K1 C3 24.97(13) 2_655 2_655 ?
O1 K1 C3 124.69(13) . 3_665 ?
O1 K1 C3 24.97(13) 3_665 3_665 ?
O1 K1 C3 87.16(13) 2_655 3_665 ?
O1 K1 C3 87.16(13) . 2_655 ?
O1 K1 C3 124.69(13) 3_665 2_655 ?
O2 K1 O1 99.62(11) 2_655 . ?
O2 K1 O1 62.90(11) 3_665 3_665 ?
O2 K1 O1 156.00(11) 3_665 . ?
O2 K1 O1 99.62(11) 3_665 2_655 ?
O2 K1 O1 99.62(11) . 3_665 ?
O2 K1 O1 156.00(11) 2_655 3_665 ?
O2 K1 O1 62.90(10) 2_655 2_655 ?
O2 K1 O1 62.90(11) . . ?
O2 K1 O1 156.00(11) . 2_655 ?
O2 K1 O2 100.25(10) . 2_655 ?
O2 K1 O2 100.25(10) . 3_665 ?
O2 K1 O2 100.25(10) 3_665 2_655 ?
O2 K1 N1 117.61(8) 2_655 . ?
O2 K1 N1 117.60(8) . . ?
O2 K1 N1 117.61(8) 3_665 . ?
O2 K1 N2 62.40(8) . . ?
O2 K1 N2 62.39(8) 2_655 . ?
O2 K1 N2 62.39(8) 3_665 . ?
O2 K1 C3 131.24(12) 2_655 3_665 ?
O2 K1 C3 116.53(13) . 3_665 ?
O2 K1 C3 45.00(12) 3_665 3_665 ?
O2 K1 C3 131.24(13) . 2_655 ?
O2 K1 C3 116.53(13) 3_665 2_655 ?
O2 K1 C3 45.00(12) 2_655 2_655 ?
N1 K1 C3 73.33(10) . 2_655 ?
N1 K1 C3 73.33(10) . 3_665 ?
N2 K1 N1 180.0 . . ?
N2 K1 C3 106.67(10) . 2_655 ?
N2 K1 C3 106.67(10) . 3_665 ?
C3 K1 C3 112.12(9) 3_665 2_655 ?
C2 O1 K1 115.5(3) . . ?
C3 O1 K1 100.3(3) . . ?
C3 O1 C2 114.2(4) . . ?
C4 O2 K1 115.9(3) . . ?
C5 O2 K1 120.5(3) . . ?
C5 O2 C4 112.4(4) . . ?
C1 N1 K1 108.6(3) 2_655 . ?
C1 N1 K1 108.6(3) . . ?
C1 N1 K1 108.6(3) 3_665 . ?
C1 N1 C1 110.3(3) . 2_655 ?
C1 N1 C1 110.3(3) 3_665 2_655 ?
C1 N1 C1 110.3(3) 3_665 . ?
C6 N2 K1 107.7(3) . . ?
C6 N2 K1 107.7(3) 2_655 . ?
C6 N2 K1 107.7(3) 3_665 . ?
C6 N2 C6 111.2(3) . 2_655 ?
C6 N2 C6 111.2(3) . 3_665 ?
C6 N2 C6 111.2(3) 2_655 3_665 ?
N1 C1 H1A 108.7 . . ?
N1 C1 H1B 108.7 . . ?
N1 C1 C2 114.1(4) . . ?
H1A C1 H1B 107.6 . . ?
C2 C1 H1A 108.7 . . ?
C2 C1 H1B 108.7 . . ?
O1 C2 C1 114.1(4) . . ?
O1 C2 H2A 108.7 . . ?
O1 C2 H2B 108.7 . . ?
C1 C2 H2A 108.7 . . ?
C1 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
O1 C3 H3A 110.0 . . ?
O1 C3 H3B 110.0 . . ?
O1 C3 C4 108.6(4) . . ?
H3A C3 H3B 108.3 . . ?
C4 C3 H3A 110.0 . . ?
C4 C3 H3B 110.0 . . ?
O2 C4 C3 108.6(4) . . ?
O2 C4 H4A 110.0 . . ?
O2 C4 H4B 110.0 . . ?
C3 C4 H4A 110.0 . . ?
C3 C4 H4B 110.0 . . ?
H4A C4 H4B 108.3 . . ?
O2 C5 H5A 109.7 . . ?
O2 C5 H5B 109.7 . . ?
O2 C5 C6 109.7(4) . . ?
H5A C5 H5B 108.2 . . ?
C6 C5 H5A 109.7 . . ?
C6 C5 H5B 109.7 . . ?
N2 C6 C5 114.9(4) . . ?
N2 C6 H6A 108.5 . . ?
N2 C6 H6B 108.5 . . ?
C5 C6 H6A 108.5 . . ?
C5 C6 H6B 108.5 . . ?
H6A C6 H6B 107.5 . . ?
Ge3 Ge1 Ge3 109.02(10) 5 3_765 ?
Ge3 Ge1 Ge3 71.10(13) 3_765 . ?
Ge3 Ge1 Ge3 69.10(10) 5 . ?
Ge3 Ge1 Ge3 71.10(13) 5 6_765 ?
Ge3 Ge1 Ge3 69.10(10) 3_765 6_765 ?
Ge3 Ge1 Ge3 108.22(11) 6_765 . ?
Ge3 Ge1 Ge2 40.89(8) 5 . ?
Ge3 Ge1 Ge2 108.80(9) 5 3_765 ?
Ge3 Ge1 Ge2 40.67(7) 6_765 3_765 ?
Ge3 Ge1 Ge2 108.80(9) 3_765 . ?
Ge3 Ge1 Ge2 40.89(8) 3_765 3_765 ?
Ge3 Ge1 Ge2 108.70(9) 6_765 . ?
Ge3 Ge1 Ge2 40.67(7) . . ?
Ge3 Ge1 Ge2 108.70(9) . 3_765 ?
Ge3 Ge1 Ge4 101.84(9) 3_765 5 ?
Ge3 Ge1 Ge4 52.86(14) 5 6_765 ?
Ge3 Ge1 Ge4 19.17(8) 6_765 6_765 ?
Ge3 Ge1 Ge4 80.49(10) . 5 ?
Ge3 Ge1 Ge4 83.42(11) 3_765 6_765 ?
Ge3 Ge1 Ge4 17.55(8) 3_765 3_765 ?
Ge3 Ge1 Ge4 17.55(8) 5 5 ?
Ge3 Ge1 Ge4 53.82(14) . 3_765 ?
Ge3 Ge1 Ge4 53.82(14) 6_765 5 ?
Ge3 Ge1 Ge4 83.42(11) 5 . ?
Ge3 Ge1 Ge4 101.84(9) 5 3_765 ?
Ge3 Ge1 Ge4 52.86(14) 3_765 . ?
Ge3 Ge1 Ge4 80.49(10) 6_765 3_765 ?
Ge3 Ge1 Ge4 102.67(10) 6_765 . ?
Ge3 Ge1 Ge4 19.17(8) . . ?
Ge3 Ge1 Ge4 102.67(10) . 6_765 ?
Ge2 Ge1 Ge2 136.14(16) . 3_765 ?
Ge2 Ge1 Ge4 92.40(11) 3_765 . ?
Ge2 Ge1 Ge4 92.77(11) . 3_765 ?
Ge2 Ge1 Ge4 59.75(10) 3_765 6_765 ?
Ge2 Ge1 Ge4 58.01(10) . 5 ?
Ge2 Ge1 Ge4 92.78(11) 3_765 5 ?
Ge2 Ge1 Ge4 58.01(10) 3_765 3_765 ?
Ge2 Ge1 Ge4 59.75(10) . . ?
Ge2 Ge1 Ge4 92.39(11) . 6_765 ?
Ge4 Ge1 Ge4 35.34(19) 6_765 5 ?
Ge4 Ge1 Ge4 103.57(13) . 6_765 ?
Ge4 Ge1 Ge4 35.34(19) . 3_765 ?
Ge4 Ge1 Ge4 99.75(13) 5 3_765 ?
Ge4 Ge1 Ge4 91.06(9) . 5 ?
Ge4 Ge1 Ge4 91.06(9) 6_765 3_765 ?
P1 Ge1 Ge3 10.4(2) 6_765 6_765 ?
P1 Ge1 Ge3 10.4(2) . . ?
P1 Ge1 Ge3 80.1(3) . 3_765 ?
P1 Ge1 Ge3 117.4(2) . 6_765 ?
P1 Ge1 Ge3 69.7(2) 6_765 3_765 ?
P1 Ge1 Ge3 80.1(3) 6_765 5 ?
P1 Ge1 Ge3 69.7(2) . 5 ?
P1 Ge1 Ge3 117.4(2) 6_765 . ?
P1 Ge1 Ge2 118.8(3) 6_765 . ?
P1 Ge1 Ge2 118.7(3) . 3_765 ?
P1 Ge1 Ge2 35.4(2) 6_765 3_765 ?
P1 Ge1 Ge2 35.4(2) . . ?
P1 Ge1 Ge4 109.7(2) 6_765 . ?
P1 Ge1 Ge4 62.6(3) . 3_765 ?
P1 Ge1 Ge4 83.4(2) 6_765 3_765 ?
P1 Ge1 Ge4 83.4(2) . 5 ?
P1 Ge1 Ge4 27.2(3) . . ?
P1 Ge1 Ge4 27.2(3) 6_765 6_765 ?
P1 Ge1 Ge4 109.7(2) . 6_765 ?
P1 Ge1 Ge4 62.6(3) 6_765 5 ?
P1 Ge1 P1 126.9(4) 6_765 . ?
Ge1 Ge3 Ge1 105.49(8) 2_645 . ?
Ge1 Ge3 Ge3 102.74(7) 2_645 3_765 ?
Ge1 Ge3 Ge3 54.98(8) . 5 ?
Ge1 Ge3 Ge3 102.03(7) . 2_645 ?
Ge1 Ge3 Ge3 54.00(9) . 3_765 ?
Ge1 Ge3 Ge3 54.90(9) 2_645 2_645 ?
Ge1 Ge3 Ge3 55.92(8) 2_645 5 ?
Ge1 Ge3 P1 37.0(3) 2_645 2_645 ?
Ge1 Ge3 P1 108.00(15) . 2_645 ?
Ge3 Ge3 Ge3 90.35(5) 5 2_645 ?
Ge3 Ge3 Ge3 60.0 3_765 2_645 ?
Ge3 Ge3 Ge3 89.64(5) 5 3_765 ?
Ge2 Ge3 Ge1 70.83(10) . 2_645 ?
Ge2 Ge3 Ge1 70.08(10) . . ?
Ge2 Ge3 Ge3 121.11(13) . 2_645 ?
Ge2 Ge3 Ge3 120.03(12) . 3_765 ?
Ge2 Ge3 Ge3 35.97(12) . 5 ?
Ge2 Ge3 Ge4 137.42(16) . 2_645 ?
Ge2 Ge3 Ge4 136.90(15) . 3_765 ?
Ge2 Ge3 P1 37.3(2) . 5 ?
Ge2 Ge3 P1 106.0(3) . 2_645 ?
Ge4 Ge3 Ge1 71.25(12) 3_765 . ?
Ge4 Ge3 Ge1 105.03(10) 2_645 . ?
Ge4 Ge3 Ge1 97.4(3) . . ?
Ge4 Ge3 Ge1 108.1(3) . 2_645 ?
Ge4 Ge3 Ge1 102.45(11) 3_765 2_645 ?
Ge4 Ge3 Ge1 70.13(13) 2_645 2_645 ?
Ge4 Ge3 Ge3 54.96(9) 2_645 3_765 ?
Ge4 Ge3 Ge3 46.1(2) . 3_765 ?
Ge4 Ge3 Ge3 51.29(9) 3_765 2_645 ?
Ge4 Ge3 Ge3 17.52(9) 3_765 3_765 ?
Ge4 Ge3 Ge3 16.35(9) 2_645 2_645 ?
Ge4 Ge3 Ge3 131.5(2) . 5 ?
Ge4 Ge3 Ge3 104.07(9) 3_765 5 ?
Ge4 Ge3 Ge3 54.0(2) . 2_645 ?
Ge4 Ge3 Ge3 105.32(9) 2_645 5 ?
Ge4 Ge3 Ge2 166.0(3) . . ?
Ge4 Ge3 Ge4 38.1(3) . 2_645 ?
Ge4 Ge3 Ge4 41.85(13) 2_645 3_765 ?
Ge4 Ge3 Ge4 29.1(2) . 3_765 ?
Ge4 Ge3 P1 71.2(3) . 2_645 ?
Ge4 Ge3 P1 33.2(3) 2_645 2_645 ?
Ge4 Ge3 P1 69.1(2) 3_765 2_645 ?
Ge4 Ge3 P1 134.5(3) . 5 ?
Ge4 Ge3 P1 100.1(3) 2_645 5 ?
P1 Ge3 Ge1 113.3(5) . 2_645 ?
P1 Ge3 Ge1 39.6(3) 5 2_645 ?
P1 Ge3 Ge1 73.1(3) 5 . ?
P1 Ge3 Ge1 19.4(5) . . ?
P1 Ge3 Ge3 71.1(5) . 3_765 ?
P1 Ge3 Ge3 57.7(4) . 5 ?
P1 Ge3 Ge3 83.9(2) 5 2_645 ?
P1 Ge3 Ge3 80.5(2) 2_645 5 ?
P1 Ge3 Ge3 75.65(19) 2_645 3_765 ?
P1 Ge3 Ge3 100.97(19) 5 3_765 ?
P1 Ge3 Ge3 18.3(2) 2_645 2_645 ?
P1 Ge3 Ge3 121.3(5) . 2_645 ?
P1 Ge3 Ge3 18.2(3) 5 5 ?
P1 Ge3 Ge2 59.8(5) . . ?
P1 Ge3 Ge4 124.1(5) . 2_645 ?
P1 Ge3 Ge4 87.4(5) . 3_765 ?
P1 Ge3 Ge4 112.2(2) 5 3_765 ?
P1 Ge3 Ge4 110.0(6) . . ?
P1 Ge3 P1 125.4(6) . 2_645 ?
P1 Ge3 P1 70.1(5) 5 2_645 ?
P1 Ge3 P1 75.3(5) . 5 ?
Ge1 Ge2 Ge1 103.86(16) 2_645 . ?
Ge1 Ge2 Ge4 68.20(10) . 5 ?
Ge1 Ge2 Ge4 64.99(10) . . ?
Ge1 Ge2 Ge4 68.20(10) 2_645 . ?
Ge1 Ge2 Ge4 64.99(10) 2_645 5 ?
Ge3 Ge2 Ge1 69.25(12) 5 2_645 ?
Ge3 Ge2 Ge1 68.28(13) . 2_645 ?
Ge3 Ge2 Ge1 69.25(12) . . ?
Ge3 Ge2 Ge1 68.28(13) 5 . ?
Ge3 Ge2 Ge3 108.1(2) 5 . ?
Ge3 Ge2 Ge4 103.9(2) . 5 ?
Ge3 Ge2 Ge4 103.9(2) 5 . ?
Ge3 Ge2 Ge4 4.80(11) 5 5 ?
Ge3 Ge2 Ge4 4.80(11) . . ?
Ge4 Ge2 Ge4 99.8(2) . 5 ?
P1 Ge2 Ge1 91.0(4) 5 . ?
P1 Ge2 Ge1 91.0(4) . 2_645 ?
P1 Ge2 Ge1 40.0(5) . . ?
P1 Ge2 Ge1 40.0(5) 5 2_645 ?
P1 Ge2 Ge3 31.4(5) . . ?
P1 Ge2 Ge3 31.4(5) 5 5 ?
P1 Ge2 Ge3 98.1(4) . 5 ?
P1 Ge2 Ge3 98.1(4) 5 . ?
P1 Ge2 Ge4 95.7(4) . 5 ?
P1 Ge2 Ge4 28.3(5) . . ?
P1 Ge2 Ge4 95.7(4) 5 . ?
P1 Ge2 Ge4 28.3(5) 5 5 ?
P1 Ge2 P1 105.3(5) 5 . ?
Ge1 Ge4 Ge1 88.62(10) . 2_645 ?
Ge3 Ge4 Ge1 54.3(2) . 2_645 ?
Ge3 Ge4 Ge1 57.01(8) 3_765 . ?
Ge3 Ge4 Ge1 106.40(11) 2_645 . ?
Ge3 Ge4 Ge1 54.93(7) 2_645 2_645 ?
Ge3 Ge4 Ge1 105.95(12) 3_765 2_645 ?
Ge3 Ge4 Ge1 63.4(2) . . ?
Ge3 Ge4 Ge3 117.5(3) . 3_765 ?
Ge3 Ge4 Ge3 108.5(2) . 2_645 ?
Ge3 Ge4 Ge3 73.75(12) 3_765 2_645 ?
Ge3 Ge4 Ge2 108.46(13) 3_765 . ?
Ge3 Ge4 Ge2 105.76(11) 2_645 . ?
Ge3 Ge4 Ge2 9.15(19) . . ?
Ge3 Ge4 Ge4 135.8(3) . 3_765 ?
Ge3 Ge4 Ge4 122.7(3) . 2_645 ?
Ge3 Ge4 P1 88.5(2) 3_765 2_645 ?
Ge3 Ge4 P1 34.8(4) . . ?
Ge3 Ge4 P1 89.2(3) . 2_645 ?
Ge3 Ge4 P1 20.5(2) 2_645 2_645 ?
Ge2 Ge4 Ge1 55.26(9) . . ?
Ge2 Ge4 Ge1 53.79(8) . 2_645 ?
Ge4 Ge4 Ge1 110.46(12) 3_765 2_645 ?
Ge4 Ge4 Ge1 68.52(15) 2_645 2_645 ?
Ge4 Ge4 Ge1 76.15(17) 3_765 . ?
Ge4 Ge4 Ge1 115.85(12) 2_645 . ?
Ge4 Ge4 Ge3 19.19(13) 3_765 3_765 ?
Ge4 Ge4 Ge3 72.68(15) 2_645 3_765 ?
Ge4 Ge4 Ge3 65.47(13) 3_765 2_645 ?
Ge4 Ge4 Ge3 15.04(10) 2_645 2_645 ?
Ge4 Ge4 Ge2 126.67(12) 3_765 . ?
Ge4 Ge4 Ge2 120.60(13) 2_645 . ?
Ge4 Ge4 Ge4 60.0 3_765 2_645 ?
Ge4 Ge4 P1 33.6(3) 2_645 2_645 ?
Ge4 Ge4 P1 84.0(3) 3_765 2_645 ?
P1 Ge4 Ge1 77.4(3) . 2_645 ?
P1 Ge4 Ge1 34.9(3) 2_645 2_645 ?
P1 Ge4 Ge1 30.7(4) . . ?
P1 Ge4 Ge1 104.38(19) 2_645 . ?
P1 Ge4 Ge3 119.2(3) . 2_645 ?
P1 Ge4 Ge3 87.7(4) . 3_765 ?
P1 Ge4 Ge2 28.4(4) . . ?
P1 Ge4 Ge2 87.7(3) 2_645 . ?
P1 Ge4 Ge4 106.9(4) . 3_765 ?
P1 Ge4 Ge4 133.3(3) . 2_645 ?
P1 Ge4 P1 106.8(4) . 2_645 ?
Ge1 P1 Ge3 62.9(2) . 3_765 ?
Ge1 P1 Ge3 70.7(4) . 5 ?
Ge1 P1 Ge4 82.5(3) . 3_765 ?
Ge1 P1 P1 91.4(6) . 5 ?
Ge3 P1 Ge1 150.1(6) . . ?
Ge3 P1 Ge3 104.1(5) . 5 ?
Ge3 P1 Ge3 90.6(5) . 3_765 ?
Ge3 P1 Ge3 101.5(3) 5 3_765 ?
Ge3 P1 Ge2 88.8(7) . . ?
Ge3 P1 Ge4 72.0(5) . 3_765 ?
Ge3 P1 Ge4 111.5(3) 5 3_765 ?
Ge3 P1 Ge4 35.2(4) . . ?
Ge3 P1 P1 83.2(7) . 5 ?
Ge2 P1 Ge1 104.5(6) . . ?
Ge2 P1 Ge3 44.6(2) . 5 ?
Ge2 P1 Ge3 144.3(4) . 3_765 ?
Ge2 P1 Ge4 145.4(4) . 3_765 ?
Ge2 P1 P1 37.3(3) . 5 ?
Ge4 P1 Ge1 122.1(5) . . ?
Ge4 P1 Ge3 59.2(3) . 3_765 ?
Ge4 P1 Ge3 19.61(10) 3_765 3_765 ?
Ge4 P1 Ge3 122.4(4) . 5 ?
Ge4 P1 Ge2 123.3(8) . . ?
Ge4 P1 Ge4 39.6(3) . 3_765 ?
Ge4 P1 P1 106.8(7) . 5 ?
P1 P1 Ge3 21.5(3) 5 5 ?
P1 P1 Ge3 107.28(15) 5 3_765 ?
P1 P1 Ge4 110.1(2) 5 3_765 ?

_olex2_submission_original_sample_id SM296
_olex2_submission_special_instructions 'No special instructions were received'



_publcif_funding_html            
;
;
####################################################################### 
# 
# 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_jb94_0m_pl
_database_code_depnum_ccdc_archive 'CCDC 1579585'

_audit_update_record             
;
2017-10-13 deposited with the CCDC.
2017-12-21 downloaded from the CCDC.
;
# publcif _publ_body_element loop end
_audit_creation_date             2017-10-12
_audit_creation_method           
;
Olex2 1.2
(compiled Aug 10 2017 17:28:52 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'2(C18 H36 K N2 O6), 0.17(C150 H264 K6 N12 O36), 0.5(Cd6 Ge18 P6)'
_chemical_formula_sum            'C61 H116 Cd3 Ge9 K3 N6 O18 P3'
_chemical_formula_weight         2422.52
_chemical_absolute_configuration ?
_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 0.0030 0.0020 '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'
Cd Cd -0.8080 1.2020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1550 1.8000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2010 0.2490 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1020 0.0940 '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      hexagonal
_space_group_IT_number           179
_space_group_name_H-M_alt        'P 65 2 2'
_space_group_name_Hall           'P 65 2 (0 0 1)'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x-y, x, z+5/6'
'-y, x-y, z+2/3'
'-x, -y, z+1/2'
'-x+y, -x, z+1/3'
'y, -x+y, z+1/6'
'-y, -x, -z+1/6'
'x-y, -y, -z'
'x, x-y, -z+5/6'
'y, x, -z+2/3'
'-x+y, y, -z+1/2'
'-x, -x+y, -z+1/3'

_cell_length_a                   15.237(2)
_cell_length_b                   15.237(2)
_cell_length_c                   68.672(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     13807(5)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    132693
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.660
_cell_measurement_theta_min      2.356
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.816
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.748
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             7211
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0901
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       83
_diffrn_reflns_limit_l_min       -83
_diffrn_reflns_number            132693
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.660
_diffrn_reflns_theta_max         25.660
_diffrn_reflns_theta_min         2.356
_diffrn_ambient_temperature      100.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker Quest'
_diffrn_measurement_method       'CCD Detector'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.680
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                7688
_reflns_number_total             8698
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.203
_refine_diff_density_min         -1.233
_refine_diff_density_rms         0.135
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.10(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.123
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     489
_refine_ls_number_reflns         8698
_refine_ls_number_restraints     313
_refine_ls_R_factor_all          0.0840
_refine_ls_R_factor_gt           0.0733
_refine_ls_restrained_S_all      1.416
_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)+(0.0633P)²+128.8772P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1743
_refine_ls_wR_factor_ref         0.1796
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.90(4)
 0.10(4)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 C4A-C3A
 1.49 with sigma of 0.02
 C15A-C16A
 1.49 with sigma of 0.02
 C17A-C18A
 1.49 with sigma of 0.02
 C16A-C15A
 1.49 with sigma of 0.02
 C14A-C13A
 1.49 with sigma of 0.02
 C1A-C2A
 1.49 with sigma of 0.02
 C3A-C4A
 1.49 with sigma of 0.02
 C5A-C6A
 1.49 with sigma of 0.02
 C12A-C11A
 1.49 with sigma of 0.02
 C10A-C9A
 1.49 with sigma of 0.02
 C8A-C7A
 1.49 with sigma of 0.02
 C5B-C6B
 1.49 with sigma of 0.02
 C6B-C5B
 1.49 with sigma of 0.02
 C4B-C3B
 1.49 with sigma of 0.02
 C2B-C1B
 1.49 with sigma of 0.02
 C9B-C9B
 1.49 with sigma of 0.02
 C8B-C7B
 1.49 with sigma of 0.02
 C20-C21
 1.4 with sigma of 0.02
 C22-C21
 1.4 with sigma of 0.02
 C22-C23
 1.4 with sigma of 0.02
4. Restrained planarity
 C20, C21, C22, C23
 with sigma of 0.1
5. Rigid bond restraints
 C19, C20, C21, C22, C23
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
6. Uiso/Uaniso restraints and constraints
C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08
Uanis(C7B) = Uanis(C9B)
Uanis(C1B) = Uanis(C7B)
Uanis(C2B) = Uanis(C8B)
Uanis(C3B) = Uanis(C9B)
Uanis(O1A) = Uanis(O3A)
Uanis(O2A) = Uanis(O4A)
Uanis(O2B) = Uanis(O3B)
Uanis(C23) = Uanis(C19)
7. Rigid body (RIGU) restrains
 C19, C20, C21, C22, C23
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O1B, O2B, O3B, N1B, C1B, C9B, C2B, C3B, C4B, C5B, C6B, C7B, C8B
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O1A, O2A, O3A, O4A, O5A, O6A, N1A, N2A, C10A, C1A, C2A, C3A, C4A, C5A, C6A,
 C7A, C8A, C9A, C11A, C12A, C13A, C14A, C15A, C16A, C17A, C18A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
8. Same fragment restrains
{C19, C20, C21, C22, C23} sigma for 1-2: 0.02, 1-3: 0.04
as
{O1A, O2A, O3A, O4A, O5A}
9. Others
 Fixed Sof: Cd2A(0.5) Cd2B(0.5) Ge1(0.5) Ge2(0.5) Ge3(0.5) Ge4(0.5) Ge5(0.5)
 Ge6(0.5) P1(0.5) P3(0.5) Ge7(0.5) Ge8(0.5) P2(0.5) H19A(0.5) H19B(0.5)
 H19C(0.5) Ge9(0.5) Cd0A(0.5)
10.a Secondary CH2 refined with riding coordinates:
 C1A(H1AA,H1AB), C2A(H2AA,H2AB), C3A(H3AA,H3AB), C4A(H4AA,H4AB), C5A(H5AA,
 H5AB), C6A(H6AA,H6AB), C7A(H7AA,H7AB), C8A(H8AA,H8AB), C9A(H9AA,H9AB),
 C10A(H10A,H10B), C11A(H11A,H11B), C12A(H12A,H12B), C13A(H13A,H13B), C14A(H14A,
 H14B), C15A(H15A,H15B), C16A(H16A,H16B), C17A(H17A,H17B), C18A(H18A,H18B),
 C1B(H1BA,H1BB), C2B(H2BA,H2BB), C3B(H3BA,H3BB), C4B(H4BA,H4BB), C5B(H5BA,H5BB),
  C6B(H6BA,H6BB), C7B(H7BA,H7BB), C8B(H8BA,H8BB), C9B(H9BA,H9BB)
10.b Me refined with riding coordinates:
 C19(H19A,H19B,H19C)
10.c Aromatic/amide H refined with riding coordinates:
 C21(H21), C22(H22), C23(H23)
;
_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
K1A K 0.2808(2) 0.6279(2) 0.36520(4) 0.0321(6) Uani 1 1 d . . . . .
O1A O 0.2997(8) 0.8034(8) 0.38305(14) 0.0476(17) Uani 1 1 d D U . . .
O2A O 0.1073(8) 0.6274(10) 0.37936(15) 0.061(2) Uani 1 1 d D U . . .
O3A O 0.3549(8) 0.7048(8) 0.32809(13) 0.0476(17) Uani 1 1 d D U . . .
O4A O 0.1977(8) 0.5026(10) 0.33142(15) 0.061(2) Uani 1 1 d D U . . .
O5A O 0.4530(7) 0.6503(8) 0.38357(15) 0.048(3) Uani 1 1 d D U . . .
O6A O 0.2605(7) 0.4774(7) 0.39143(14) 0.045(2) Uani 1 1 d . U . . .
N1A N 0.4748(9) 0.8226(10) 0.36180(17) 0.043(3) Uani 1 1 d . U . . .
N2A N 0.0864(9) 0.4285(10) 0.36732(17) 0.046(3) Uani 1 1 d . U . . .
C1A C 0.4747(11) 0.9002(11) 0.3747(2) 0.052(4) Uani 1 1 d D U . . .
H1AA H 0.528366 0.967909 0.370364 0.062 Uiso 1 1 calc R . . . .
H1AB H 0.492105 0.889651 0.388111 0.062 Uiso 1 1 calc R . . . .
C2A C 0.3756(12) 0.8991(11) 0.3754(2) 0.049(4) Uani 1 1 d D U . . .
H2AA H 0.381897 0.954922 0.383724 0.059 Uiso 1 1 calc R . . . .
H2AB H 0.356462 0.908800 0.362095 0.059 Uiso 1 1 calc R . . . .
C3A C 0.2078(11) 0.8039(12) 0.3864(2) 0.050(4) Uani 1 1 d D U . . .
H3AA H 0.182912 0.817868 0.374111 0.060 Uiso 1 1 calc R . . . .
H3AB H 0.218684 0.856900 0.395991 0.060 Uiso 1 1 calc R . . . .
C4A C 0.1327(11) 0.7014(12) 0.3940(2) 0.054(4) Uani 1 1 d D U . . .
H4AA H 0.161755 0.684829 0.405368 0.065 Uiso 1 1 calc R . . . .
H4AB H 0.070778 0.701521 0.398359 0.065 Uiso 1 1 calc R . . . .
C5A C 0.0241(12) 0.5332(14) 0.3848(2) 0.060(4) Uani 1 1 d D U . . .
H5AA H -0.036325 0.540543 0.386652 0.072 Uiso 1 1 calc R . . . .
H5AB H 0.038974 0.511012 0.397281 0.072 Uiso 1 1 calc R . . . .
C6A C 0.0022(11) 0.4547(13) 0.3695(2) 0.060(4) Uani 1 1 d D U . . .
H6AA H -0.007651 0.479729 0.356828 0.072 Uiso 1 1 calc R . . . .
H6AB H -0.061819 0.392351 0.372796 0.072 Uiso 1 1 calc R . . . .
C7A C 0.4843(13) 0.8584(11) 0.3415(2) 0.049(4) Uani 1 1 d D U . . .
H7AA H 0.555010 0.912970 0.339272 0.059 Uiso 1 1 calc R . . . .
H7AB H 0.439849 0.887829 0.339713 0.059 Uiso 1 1 calc R . . . .
C8A C 0.4575(13) 0.7776(11) 0.3266(2) 0.053(4) Uani 1 1 d D U . . .
H8AA H 0.471953 0.808002 0.313440 0.064 Uiso 1 1 calc R . . . .
H8AB H 0.499201 0.745253 0.328627 0.064 Uiso 1 1 calc R . . . .
C9A C 0.3222(14) 0.6337(14) 0.3124(2) 0.065(4) Uani 1 1 d D U . . .
H9AA H 0.359768 0.596300 0.312797 0.078 Uiso 1 1 calc R . . . .
H9AB H 0.337178 0.670347 0.299860 0.078 Uiso 1 1 calc R . . . .
C10A C 0.2152(14) 0.5633(18) 0.3138(2) 0.082(6) Uani 1 1 d D U . . .
H10A H 0.191688 0.518842 0.302207 0.098 Uiso 1 1 calc R . . . .
H10B H 0.177329 0.600348 0.314550 0.098 Uiso 1 1 calc R . . . .
C11A C 0.0979(14) 0.4300(16) 0.3314(2) 0.071(5) Uani 1 1 d D U . . .
H11A H 0.084161 0.383838 0.320219 0.085 Uiso 1 1 calc R . . . .
H11B H 0.055944 0.462459 0.329786 0.085 Uiso 1 1 calc R . . . .
C12A C 0.0698(13) 0.3715(14) 0.3495(2) 0.062(5) Uani 1 1 d D U . . .
H12A H -0.002977 0.319584 0.348813 0.074 Uiso 1 1 calc R . . . .
H12B H 0.108466 0.335319 0.350365 0.074 Uiso 1 1 calc R . . . .
C13A C 0.5567(11) 0.8033(13) 0.3668(2) 0.056(4) Uani 1 1 d D U . . .
H13A H 0.620784 0.868866 0.367824 0.068 Uiso 1 1 calc R . . . .
H13B H 0.564715 0.763942 0.356195 0.068 Uiso 1 1 calc R . . . .
C14A C 0.5393(12) 0.7471(14) 0.3854(3) 0.063(5) Uani 1 1 d D U . . .
H14A H 0.599132 0.740583 0.388561 0.076 Uiso 1 1 calc R . . . .
H14B H 0.529099 0.784668 0.396086 0.076 Uiso 1 1 calc R . . . .
C15A C 0.4326(12) 0.5904(12) 0.4006(2) 0.061(5) Uani 1 1 d D U . . .
H15A H 0.407442 0.617118 0.410984 0.073 Uiso 1 1 calc R . . . .
H15B H 0.495628 0.593627 0.405197 0.073 Uiso 1 1 calc R . . . .
C16A C 0.3551(12) 0.4835(12) 0.3962(3) 0.060(5) Uani 1 1 d D U . . .
H16A H 0.378127 0.458476 0.385126 0.072 Uiso 1 1 calc R . . . .
H16B H 0.346191 0.440416 0.407655 0.072 Uiso 1 1 calc R . . . .
C17A C 0.1846(11) 0.3761(11) 0.3869(2) 0.049(3) Uani 1 1 d D U . . .
H17A H 0.179562 0.330027 0.397528 0.059 Uiso 1 1 calc R . . . .
H17B H 0.202860 0.353928 0.374759 0.059 Uiso 1 1 calc R . . . .
C18A C 0.0866(11) 0.3718(12) 0.3844(2) 0.049(4) Uani 1 1 d D U . . .
H18A H 0.032341 0.300258 0.383021 0.059 Uiso 1 1 calc R . . . .
H18B H 0.071868 0.399974 0.396106 0.059 Uiso 1 1 calc R . . . .
K1B K -0.0161(2) -0.0161(2) 0.333333 0.0393(9) Uani 1 2 d S T P . .
O1B O -0.1750(7) -0.0063(8) 0.35266(14) 0.043(2) Uani 1 1 d . U . . .
O2B O -0.1611(8) 0.0064(9) 0.31097(15) 0.055(2) Uani 1 1 d . U . . .
O3B O 0.1352(8) 0.1483(8) 0.35407(15) 0.055(2) Uani 1 1 d . U . . .
N1B N -0.0205(8) -0.0141(9) 0.37790(16) 0.043(3) Uani 1 1 d . U . . .
C1B C -0.1218(11) -0.0308(13) 0.3841(2) 0.0536(19) Uani 1 1 d D U . . .
H1BA H -0.118378 -0.011982 0.398039 0.064 Uiso 1 1 calc R . . . .
H1BB H -0.172550 -0.103632 0.382891 0.064 Uiso 1 1 calc R . . . .
C2B C -0.1558(12) 0.0304(12) 0.3722(2) 0.052(3) Uani 1 1 d D U . . .
H2BA H -0.218158 0.024504 0.377951 0.063 Uiso 1 1 calc R . . . .
H2BB H -0.102498 0.102801 0.372367 0.063 Uiso 1 1 calc R . . . .
C3B C -0.2148(12) 0.0425(13) 0.3408(2) 0.0536(19) Uani 1 1 d D U . . .
H3BA H -0.162258 0.114227 0.338822 0.064 Uiso 1 1 calc R . . . .
H3BB H -0.273088 0.041002 0.347503 0.064 Uiso 1 1 calc R . . . .
C4B C -0.2478(12) -0.0081(13) 0.3218(2) 0.047(3) Uani 1 1 d D U . . .
H4BA H -0.295029 -0.081445 0.323775 0.057 Uiso 1 1 calc R . . . .
H4BB H -0.283813 0.020370 0.314534 0.057 Uiso 1 1 calc R . . . .
C5B C -0.1864(10) -0.0460(12) 0.2930(2) 0.043(3) Uani 1 1 d D U . . .
H5BA H -0.239075 -0.037425 0.286298 0.051 Uiso 1 1 calc R . . . .
H5BB H -0.213264 -0.119229 0.295294 0.051 Uiso 1 1 calc R . . . .
C6B C -0.0921(11) -0.0031(12) 0.2809(2) 0.048(4) Uani 1 1 d D U . . .
H6BA H -0.110375 -0.033342 0.267705 0.057 Uiso 1 1 calc R . . . .
H6BB H -0.064336 0.070868 0.279490 0.057 Uiso 1 1 calc R . . . .
C7B C 0.0611(11) 0.0849(12) 0.3851(2) 0.0536(19) Uani 1 1 d D U . . .
H7BA H 0.077726 0.077055 0.398692 0.064 Uiso 1 1 calc R . . . .
H7BB H 0.036431 0.133949 0.385126 0.064 Uiso 1 1 calc R . . . .
C8B C 0.1549(11) 0.1262(13) 0.3730(2) 0.052(3) Uani 1 1 d D U . . .
H8BA H 0.209494 0.188631 0.379081 0.063 Uiso 1 1 calc R . . . .
H8BB H 0.177895 0.075986 0.372243 0.063 Uiso 1 1 calc R . . . .
C9B C 0.2275(12) 0.2023(13) 0.3431(2) 0.0536(19) Uani 1 1 d D U . . .
H9BA H 0.259347 0.159796 0.341498 0.064 Uiso 1 1 calc R . . . .
H9BB H 0.275825 0.265181 0.349996 0.064 Uiso 1 1 calc R . . . .
Cd2A Cd 0.57426(15) 0.15910(13) 0.41627(3) 0.0270(4) Uani 0.5 1 d . . . A 1
Cd2B Cd 0.52714(15) 0.17507(14) 0.41678(3) 0.0304(4) Uani 0.5 1 d . . . A 1
Ge1 Ge 0.3289(3) 0.0987(2) 0.40948(5) 0.0345(7) Uani 0.5 1 d . . . A 1
Ge2 Ge 0.41715(19) 0.1689(2) 0.39732(4) 0.0281(6) Uani 0.5 1 d . . . A 1
Ge3 Ge 0.41856(19) 0.2772(2) 0.39464(4) 0.0284(6) Uani 0.5 1 d . . . A 1
Ge4 Ge 0.6817(2) 0.1751(2) 0.43853(4) 0.0305(6) Uani 0.5 1 d . . . A 1
Ge5 Ge 0.6804(2) 0.1695(3) 0.39659(4) 0.0373(7) Uani 0.5 1 d . . . A 1
Ge6 Ge 0.8467(2) 0.2493(3) 0.41686(5) 0.0369(7) Uani 0.5 1 d . . . A 1
P1 P 0.2826(6) 0.2217(5) 0.41649(12) 0.0265(14) Uani 0.5 1 d . . . A 1
P3 P 0.7216(12) 0.0772(19) 0.4188(4) 0.035(4) Uani 0.5 1 d . . . A 1
Ge7 Ge 0.7566(2) 0.2344(2) 0.39405(3) 0.0263(5) Uani 0.5 1 d . . . A 2
Ge8 Ge 0.7672(2) 0.2398(2) 0.43615(3) 0.0263(5) Uani 0.5 1 d . . . A 2
P2 P 0.8619(5) 0.2035(6) 0.41394(10) 0.0292(15) Uani 0.5 1 d . . . A 2
C19 C 0.440(2) 0.000000 0.500000 0.170(12) Uani 1 2 d DS TU P . .
H19A H 0.411554 -0.013997 0.513183 0.254 Uiso 0.5 1 calc R . . B -1
H19B H 0.451759 0.066413 0.495738 0.254 Uiso 0.5 1 calc R . . B -1
H19C H 0.392344 -0.052416 0.491079 0.254 Uiso 0.5 1 calc R . . B -1
C20 C 0.535(2) 0.000000 0.500000 0.124(11) Uani 1 2 d DS TU P . .
C21 C 0.5880(15) 0.0183(17) 0.4828(4) 0.115(8) Uani 1 1 d D U . . .
H21 H 0.562664 0.029932 0.471023 0.138 Uiso 1 1 calc R . . . .
C22 C 0.6808(16) 0.0192(18) 0.4831(4) 0.131(9) Uani 1 1 d D U . . .
H22 H 0.718303 0.033466 0.471379 0.158 Uiso 1 1 calc R . . . .
C23 C 0.721(2) 0.000000 0.500000 0.170(12) Uani 1 2 d DS TU P . .
H23 H 0.783439 -0.000003 0.500000 0.204 Uiso 1 2 calc RS T P . .
Ge9 Ge 0.6915(5) 0.0708(7) 0.41608(14) 0.0277(12) Uani 0.5 1 d . . . A 2
Cd0A Cd 0.75777(12) 0.3927(3) 0.41504(10) 0.0232(9) Uani 0.5 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
O1A C2A 1.434(18) . ?
O1A C3A 1.423(18) . ?
O2A C4A 1.414(19) . ?
O2A C5A 1.41(2) . ?
O3A C8A 1.397(19) . ?
O3A C9A 1.428(18) . ?
O4A C10A 1.46(2) . ?
O4A C11A 1.36(2) . ?
O5A C14A 1.41(2) . ?
O5A C15A 1.416(17) . ?
O6A C16A 1.435(19) . ?
O6A C17A 1.426(17) . ?
N1A C1A 1.48(2) . ?
N1A C7A 1.477(18) . ?
N1A C13A 1.46(2) . ?
N2A C6A 1.53(2) . ?
N2A C12A 1.445(19) . ?
N2A C18A 1.456(19) . ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
C1A C2A 1.503(18) . ?
C2A H2AA 0.9900 . ?
C2A H2AB 0.9900 . ?
C3A H3AA 0.9900 . ?
C3A H3AB 0.9900 . ?
C3A C4A 1.495(15) . ?
C4A H4AA 0.9900 . ?
C4A H4AB 0.9900 . ?
C5A H5AA 0.9900 . ?
C5A H5AB 0.9900 . ?
C5A C6A 1.498(18) . ?
C6A H6AA 0.9900 . ?
C6A H6AB 0.9900 . ?
C7A H7AA 0.9900 . ?
C7A H7AB 0.9900 . ?
C7A C8A 1.491(17) . ?
C8A H8AA 0.9900 . ?
C8A H8AB 0.9900 . ?
C9A H9AA 0.9900 . ?
C9A H9AB 0.9900 . ?
C9A C10A 1.439(19) . ?
C10A H10A 0.9900 . ?
C10A H10B 0.9900 . ?
C11A H11A 0.9900 . ?
C11A H11B 0.9900 . ?
C11A C12A 1.467(18) . ?
C12A H12A 0.9900 . ?
C12A H12B 0.9900 . ?
C13A H13A 0.9900 . ?
C13A H13B 0.9900 . ?
C13A C14A 1.484(17) . ?
C14A H14A 0.9900 . ?
C14A H14B 0.9900 . ?
C15A H15A 0.9900 . ?
C15A H15B 0.9900 . ?
C15A C16A 1.488(15) . ?
C16A H16A 0.9900 . ?
C16A H16B 0.9900 . ?
C17A H17A 0.9900 . ?
C17A H17B 0.9900 . ?
C17A C18A 1.471(18) . ?
C18A H18A 0.9900 . ?
C18A H18B 0.9900 . ?
O1B C2B 1.429(16) . ?
O1B C3B 1.43(2) . ?
O2B C4B 1.434(18) . ?
O2B C5B 1.412(17) . ?
O3B C8B 1.412(19) . ?
O3B C9B 1.439(17) . ?
N1B C1B 1.496(19) . ?
N1B C6B 1.45(2) 10 ?
N1B C7B 1.480(18) . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?
C1B C2B 1.513(18) . ?
C2B H2BA 0.9900 . ?
C2B H2BB 0.9900 . ?
C3B H3BA 0.9900 . ?
C3B H3BB 0.9900 . ?
C3B C4B 1.468(17) . ?
C4B H4BA 0.9900 . ?
C4B H4BB 0.9900 . ?
C5B H5BA 0.9900 . ?
C5B H5BB 0.9900 . ?
C5B C6B 1.500(14) . ?
C6B H6BA 0.9900 . ?
C6B H6BB 0.9900 . ?
C7B H7BA 0.9900 . ?
C7B H7BB 0.9900 . ?
C7B C8B 1.494(16) . ?
C8B H8BA 0.9900 . ?
C8B H8BB 0.9900 . ?
C9B C9B 1.50(3) 10 ?
C9B H9BA 0.9900 . ?
C9B H9BB 0.9900 . ?
Cd2A Cd2B 3.358(3) 9 ?
Cd2A Cd2B 0.866(2) . ?
Cd2A Ge1 3.406(4) . ?
Cd2A Ge2 2.794(4) . ?
Cd2A Ge3 2.726(3) 9 ?
Cd2A Ge4 2.163(3) . ?
Cd2A Ge5 2.052(4) . ?
Cd2A P3 3.072(19) . ?
Cd2A Cd0A 2.985(3) 9 ?
Cd2A Cd0A 3.247(3) . ?
Cd2B Cd2B 2.697(4) 9 ?
Cd2B Ge1 2.686(4) . ?
Cd2B Ge2 2.109(3) . ?
Cd2B Ge2 2.768(4) 9 ?
Cd2B Ge3 2.101(3) 9 ?
Cd2B Ge3 3.170(4) . ?
Cd2B Ge4 2.789(4) . ?
Cd2B Ge5 2.753(4) . ?
Cd2B P1 3.229(8) 9 ?
Cd2B Cd0A 3.251(3) 9 ?
Ge1 Ge1 2.232(6) 9 ?
Ge1 Ge2 1.487(5) . ?
Ge1 Ge2 2.693(4) 9 ?
Ge1 Ge3 2.329(4) 9 ?
Ge1 Ge3 2.566(5) . ?
Ge1 P1 0.824(7) 9 ?
Ge1 P1 2.357(7) . ?
Ge2 Ge2 2.919(5) 9 ?
Ge2 Ge3 2.873(4) 9 ?
Ge2 Ge3 1.650(4) . ?
Ge2 P1 2.309(9) 9 ?
Ge3 P1 2.346(8) . ?
Ge4 Ge5 2.881(4) . ?
Ge4 Ge6 2.641(4) . ?
Ge4 P3 2.31(3) . ?
Ge4 Cd0A 3.331(4) . ?
Ge4 Cd0A 2.881(4) 9 ?
Ge5 Ge6 2.600(4) . ?
Ge5 P3 2.36(2) . ?
Ge5 Cd0A 3.248(7) . ?
Ge5 Cd0A 2.996(7) 9 ?
Ge6 P3 2.35(2) . ?
Ge6 Cd0A 3.096(5) . ?
Ge6 Cd0A 2.711(5) 9 ?
P1 P1 2.449(13) 9 ?
Ge7 Ge8 2.895(3) . ?
Ge7 P2 2.327(8) . ?
Ge7 Ge9 2.649(10) . ?
Ge7 Cd0A 2.802(7) . ?
Ge7 Cd0A 2.589(7) 9 ?
Ge8 P2 2.349(8) . ?
Ge8 Ge9 2.626(10) . ?
Ge8 Cd0A 2.332(4) 9 ?
Ge8 Cd0A 2.807(4) . ?
P2 Ge9 2.367(10) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C19 C20 1.44(5) . ?
C20 C21 1.38(2) . ?
C20 C21 1.38(2) 8_556 ?
C21 H21 0.9500 . ?
C21 C22 1.41(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.41(2) . ?
C23 H23 0.9500 . ?
Cd0A Cd0A 0.476(6) 9 ?

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
C3A O1A C2A 110.5(12) . . ?
C5A O2A C4A 111.9(11) . . ?
C8A O3A C9A 112.1(11) . . ?
C11A O4A C10A 106.8(13) . . ?
C14A O5A C15A 113.0(11) . . ?
C17A O6A C16A 111.5(12) . . ?
C7A N1A C1A 108.1(12) . . ?
C13A N1A C1A 111.2(13) . . ?
C13A N1A C7A 111.1(11) . . ?
C12A N2A C6A 108.8(13) . . ?
C12A N2A C18A 112.0(14) . . ?
C18A N2A C6A 109.2(12) . . ?
N1A C1A H1AA 108.7 . . ?
N1A C1A H1AB 108.7 . . ?
N1A C1A C2A 114.2(13) . . ?
H1AA C1A H1AB 107.6 . . ?
C2A C1A H1AA 108.7 . . ?
C2A C1A H1AB 108.7 . . ?
O1A C2A C1A 108.5(12) . . ?
O1A C2A H2AA 110.0 . . ?
O1A C2A H2AB 110.0 . . ?
C1A C2A H2AA 110.0 . . ?
C1A C2A H2AB 110.0 . . ?
H2AA C2A H2AB 108.4 . . ?
O1A C3A H3AA 110.3 . . ?
O1A C3A H3AB 110.3 . . ?
O1A C3A C4A 107.0(13) . . ?
H3AA C3A H3AB 108.6 . . ?
C4A C3A H3AA 110.3 . . ?
C4A C3A H3AB 110.3 . . ?
O2A C4A C3A 110.2(12) . . ?
O2A C4A H4AA 109.6 . . ?
O2A C4A H4AB 109.6 . . ?
C3A C4A H4AA 109.6 . . ?
C3A C4A H4AB 109.6 . . ?
H4AA C4A H4AB 108.1 . . ?
O2A C5A H5AA 109.5 . . ?
O2A C5A H5AB 109.5 . . ?
O2A C5A C6A 110.8(12) . . ?
H5AA C5A H5AB 108.1 . . ?
C6A C5A H5AA 109.5 . . ?
C6A C5A H5AB 109.5 . . ?
N2A C6A H6AA 108.9 . . ?
N2A C6A H6AB 108.9 . . ?
C5A C6A N2A 113.3(13) . . ?
C5A C6A H6AA 108.9 . . ?
C5A C6A H6AB 108.9 . . ?
H6AA C6A H6AB 107.7 . . ?
N1A C7A H7AA 108.8 . . ?
N1A C7A H7AB 108.8 . . ?
N1A C7A C8A 114.0(12) . . ?
H7AA C7A H7AB 107.6 . . ?
C8A C7A H7AA 108.8 . . ?
C8A C7A H7AB 108.8 . . ?
O3A C8A C7A 110.0(12) . . ?
O3A C8A H8AA 109.7 . . ?
O3A C8A H8AB 109.7 . . ?
C7A C8A H8AA 109.7 . . ?
C7A C8A H8AB 109.7 . . ?
H8AA C8A H8AB 108.2 . . ?
O3A C9A H9AA 109.5 . . ?
O3A C9A H9AB 109.5 . . ?
O3A C9A C10A 110.5(14) . . ?
H9AA C9A H9AB 108.1 . . ?
C10A C9A H9AA 109.5 . . ?
C10A C9A H9AB 109.5 . . ?
O4A C10A H10A 110.1 . . ?
O4A C10A H10B 110.1 . . ?
C9A C10A O4A 107.9(15) . . ?
C9A C10A H10A 110.1 . . ?
C9A C10A H10B 110.1 . . ?
H10A C10A H10B 108.4 . . ?
O4A C11A H11A 109.4 . . ?
O4A C11A H11B 109.4 . . ?
O4A C11A C12A 111.1(14) . . ?
H11A C11A H11B 108.0 . . ?
C12A C11A H11A 109.4 . . ?
C12A C11A H11B 109.4 . . ?
N2A C12A C11A 116.3(16) . . ?
N2A C12A H12A 108.2 . . ?
N2A C12A H12B 108.2 . . ?
C11A C12A H12A 108.2 . . ?
C11A C12A H12B 108.2 . . ?
H12A C12A H12B 107.4 . . ?
N1A C13A H13A 108.9 . . ?
N1A C13A H13B 108.9 . . ?
N1A C13A C14A 113.2(13) . . ?
H13A C13A H13B 107.7 . . ?
C14A C13A H13A 108.9 . . ?
C14A C13A H13B 108.9 . . ?
O5A C14A C13A 109.4(14) . . ?
O5A C14A H14A 109.8 . . ?
O5A C14A H14B 109.8 . . ?
C13A C14A H14A 109.8 . . ?
C13A C14A H14B 109.8 . . ?
H14A C14A H14B 108.2 . . ?
O5A C15A H15A 109.7 . . ?
O5A C15A H15B 109.7 . . ?
O5A C15A C16A 109.7(13) . . ?
H15A C15A H15B 108.2 . . ?
C16A C15A H15A 109.7 . . ?
C16A C15A H15B 109.7 . . ?
O6A C16A C15A 109.8(14) . . ?
O6A C16A H16A 109.7 . . ?
O6A C16A H16B 109.7 . . ?
C15A C16A H16A 109.7 . . ?
C15A C16A H16B 109.7 . . ?
H16A C16A H16B 108.2 . . ?
O6A C17A H17A 109.8 . . ?
O6A C17A H17B 109.8 . . ?
O6A C17A C18A 109.3(13) . . ?
H17A C17A H17B 108.3 . . ?
C18A C17A H17A 109.8 . . ?
C18A C17A H17B 109.8 . . ?
N2A C18A C17A 111.8(12) . . ?
N2A C18A H18A 109.3 . . ?
N2A C18A H18B 109.3 . . ?
C17A C18A H18A 109.3 . . ?
C17A C18A H18B 109.3 . . ?
H18A C18A H18B 107.9 . . ?
C3B O1B C2B 112.9(11) . . ?
C5B O2B C4B 113.3(11) . . ?
C8B O3B C9B 110.8(12) . . ?
C6B N1B C1B 110.5(12) 10 . ?
C6B N1B C7B 107.8(12) 10 . ?
C7B N1B C1B 110.3(12) . . ?
N1B C1B H1BA 109.1 . . ?
N1B C1B H1BB 109.1 . . ?
N1B C1B C2B 112.5(13) . . ?
H1BA C1B H1BB 107.8 . . ?
C2B C1B H1BA 109.1 . . ?
C2B C1B H1BB 109.1 . . ?
O1B C2B C1B 109.5(12) . . ?
O1B C2B H2BA 109.8 . . ?
O1B C2B H2BB 109.8 . . ?
C1B C2B H2BA 109.8 . . ?
C1B C2B H2BB 109.8 . . ?
H2BA C2B H2BB 108.2 . . ?
O1B C3B H3BA 109.5 . . ?
O1B C3B H3BB 109.5 . . ?
O1B C3B C4B 110.8(14) . . ?
H3BA C3B H3BB 108.1 . . ?
C4B C3B H3BA 109.5 . . ?
C4B C3B H3BB 109.5 . . ?
O2B C4B C3B 109.5(13) . . ?
O2B C4B H4BA 109.8 . . ?
O2B C4B H4BB 109.8 . . ?
C3B C4B H4BA 109.8 . . ?
C3B C4B H4BB 109.8 . . ?
H4BA C4B H4BB 108.2 . . ?
O2B C5B H5BA 110.1 . . ?
O2B C5B H5BB 110.1 . . ?
O2B C5B C6B 107.9(12) . . ?
H5BA C5B H5BB 108.4 . . ?
C6B C5B H5BA 110.1 . . ?
C6B C5B H5BB 110.1 . . ?
N1B C6B C5B 114.0(12) 10 . ?
N1B C6B H6BA 108.7 10 . ?
N1B C6B H6BB 108.7 10 . ?
C5B C6B H6BA 108.7 . . ?
C5B C6B H6BB 108.7 . . ?
H6BA C6B H6BB 107.6 . . ?
N1B C7B H7BA 109.1 . . ?
N1B C7B H7BB 109.1 . . ?
N1B C7B C8B 112.5(12) . . ?
H7BA C7B H7BB 107.8 . . ?
C8B C7B H7BA 109.1 . . ?
C8B C7B H7BB 109.1 . . ?
O3B C8B C7B 109.9(14) . . ?
O3B C8B H8BA 109.7 . . ?
O3B C8B H8BB 109.7 . . ?
C7B C8B H8BA 109.7 . . ?
C7B C8B H8BB 109.7 . . ?
H8BA C8B H8BB 108.2 . . ?
O3B C9B C9B 108.2(14) . 10 ?
O3B C9B H9BA 110.1 . . ?
O3B C9B H9BB 110.1 . . ?
C9B C9B H9BA 110.1 10 . ?
C9B C9B H9BB 110.1 10 . ?
H9BA C9B H9BB 108.4 . . ?
Cd2B Cd2A Cd2B 35.28(14) . 9 ?
Cd2B Cd2A Ge1 63.31(7) 9 . ?
Cd2B Cd2A Ge1 29.48(16) . . ?
Cd2B Cd2A Ge2 31.90(19) . . ?
Cd2B Cd2A Ge3 37.14(19) . 9 ?
Cd2B Cd2A Ge4 128.8(2) . . ?
Cd2B Cd2A Ge5 137.4(3) . . ?
Cd2B Cd2A P3 171.4(6) . . ?
Cd2B Cd2A Cd0A 94.22(19) . . ?
Cd2B Cd2A Cd0A 100.07(19) . 9 ?
Ge2 Cd2A Cd2B 52.52(7) . 9 ?
Ge2 Cd2A Ge1 25.37(9) . . ?
Ge2 Cd2A P3 150.2(5) . . ?
Ge2 Cd2A Cd0A 102.74(10) . . ?
Ge2 Cd2A Cd0A 110.04(10) . 9 ?
Ge3 Cd2A Cd2B 61.78(8) 9 9 ?
Ge3 Cd2A Ge1 42.88(9) 9 . ?
Ge3 Cd2A Ge2 62.73(9) 9 . ?
Ge3 Cd2A P3 134.8(5) 9 . ?
Ge3 Cd2A Cd0A 112.91(15) 9 9 ?
Ge3 Cd2A Cd0A 110.70(14) 9 . ?
Ge4 Cd2A Cd2B 112.26(11) . 9 ?
Ge4 Cd2A Ge1 142.58(13) . . ?
Ge4 Cd2A Ge2 160.72(13) . . ?
Ge4 Cd2A Ge3 100.63(11) . 9 ?
Ge4 Cd2A P3 48.7(5) . . ?
Ge4 Cd2A Cd0A 72.93(12) . . ?
Ge4 Cd2A Cd0A 65.82(12) . 9 ?
Ge5 Cd2A Cd2B 116.19(13) . 9 ?
Ge5 Cd2A Ge1 130.30(13) . . ?
Ge5 Cd2A Ge2 110.63(12) . . ?
Ge5 Cd2A Ge3 173.15(14) . 9 ?
Ge5 Cd2A Ge4 86.20(13) . . ?
Ge5 Cd2A P3 50.2(5) . . ?
Ge5 Cd2A Cd0A 71.61(16) . . ?
Ge5 Cd2A Cd0A 70.23(17) . 9 ?
P3 Cd2A Cd2B 151.1(4) . 9 ?
P3 Cd2A Ge1 145.6(4) . . ?
P3 Cd2A Cd0A 92.5(5) . . ?
Cd0A Cd2A Cd2B 64.98(9) 9 9 ?
Cd0A Cd2A Cd2B 58.95(8) . 9 ?
Cd0A Cd2A Ge1 121.32(10) . . ?
Cd0A Cd2A Ge1 127.94(10) 9 . ?
Cd0A Cd2A P3 86.2(4) 9 . ?
Cd0A Cd2A Cd0A 7.34(11) 9 . ?
Cd2A Cd2B Cd2A 123.40(19) . 9 ?
Cd2A Cd2B Cd2B 134.03(16) . 9 ?
Cd2A Cd2B Ge1 141.4(2) . . ?
Cd2A Cd2B Ge2 135.6(3) . . ?
Cd2A Cd2B Ge2 152.4(2) . 9 ?
Cd2A Cd2B Ge3 128.4(2) . 9 ?
Cd2A Cd2B Ge3 145.9(2) . . ?
Cd2A Cd2B Ge4 37.16(19) . . ?
Cd2A Cd2B Ge5 30.28(19) . . ?
Cd2A Cd2B P1 138.1(2) . 9 ?
Cd2A Cd2B Cd0A 64.71(17) . 9 ?
Cd2B Cd2B Cd2A 10.69(4) 9 9 ?
Cd2B Cd2B Ge2 45.36(8) 9 9 ?
Cd2B Cd2B Ge3 40.99(7) 9 . ?
Cd2B Cd2B Ge4 115.17(10) 9 . ?
Cd2B Cd2B Ge5 116.86(11) 9 . ?
Cd2B Cd2B P1 87.79(13) 9 9 ?
Cd2B Cd2B Cd0A 69.52(8) 9 9 ?
Ge1 Cd2B Cd2A 93.11(9) . 9 ?
Ge1 Cd2B Cd2B 82.50(8) . 9 ?
Ge1 Cd2B Ge2 59.15(10) . 9 ?
Ge1 Cd2B Ge3 51.17(10) . . ?
Ge1 Cd2B Ge4 150.10(13) . . ?
Ge1 Cd2B Ge5 132.86(12) . . ?
Ge1 Cd2B P1 12.07(15) . 9 ?
Ge1 Cd2B Cd0A 150.73(12) . 9 ?
Ge2 Cd2B Cd2A 53.21(7) 9 9 ?
Ge2 Cd2B Cd2A 77.54(10) . 9 ?
Ge2 Cd2B Cd2B 69.10(11) . 9 ?
Ge2 Cd2B Ge1 33.45(12) . . ?
Ge2 Cd2B Ge2 72.09(13) . 9 ?
Ge2 Cd2B Ge3 28.29(10) . . ?
Ge2 Cd2B Ge3 57.40(9) 9 . ?
Ge2 Cd2B Ge4 172.69(14) . . ?
Ge2 Cd2B Ge4 115.20(11) 9 . ?
Ge2 Cd2B Ge5 110.31(12) . . ?
Ge2 Cd2B P1 45.52(17) . 9 ?
Ge2 Cd2B P1 56.52(14) 9 9 ?
Ge2 Cd2B Cd0A 103.21(14) 9 9 ?
Ge2 Cd2B Cd0A 122.76(13) . 9 ?
Ge3 Cd2B Cd2A 88.61(11) 9 9 ?
Ge3 Cd2B Cd2A 49.26(6) . 9 ?
Ge3 Cd2B Cd2B 81.67(11) 9 9 ?
Ge3 Cd2B Ge1 56.65(12) 9 . ?
Ge3 Cd2B Ge2 86.09(13) 9 . ?
Ge3 Cd2B Ge2 36.46(11) 9 9 ?
Ge3 Cd2B Ge3 85.59(13) 9 . ?
Ge3 Cd2B Ge4 100.26(12) 9 . ?
Ge3 Cd2B Ge5 158.32(15) 9 . ?
Ge3 Cd2B P1 61.31(15) . 9 ?
Ge3 Cd2B P1 46.52(17) 9 9 ?
Ge3 Cd2B Cd0A 124.28(17) 9 9 ?
Ge3 Cd2B Cd0A 100.09(9) . 9 ?
Ge4 Cd2B Cd2A 106.05(9) . 9 ?
Ge4 Cd2B Ge3 154.82(10) . . ?
Ge4 Cd2B P1 138.28(17) . 9 ?
Ge4 Cd2B Cd0A 56.36(9) . 9 ?
Ge5 Cd2B Cd2A 108.29(10) . 9 ?
Ge5 Cd2B Ge2 161.11(12) . 9 ?
Ge5 Cd2B Ge3 115.63(11) . . ?
Ge5 Cd2B Ge4 62.64(9) . . ?
Ge5 Cd2B P1 138.78(16) . 9 ?
Ge5 Cd2B Cd0A 59.19(14) . 9 ?
P1 Cd2B Cd2A 98.46(14) 9 9 ?
P1 Cd2B Cd0A 157.21(17) 9 9 ?
Cd0A Cd2B Cd2A 58.83(8) 9 9 ?
Cd2B Ge1 Cd2A 9.13(5) . . ?
Cd2B Ge1 Ge2 61.94(10) . 9 ?
Ge1 Ge1 Cd2A 100.92(8) 9 . ?
Ge1 Ge1 Cd2B 91.91(9) 9 . ?
Ge1 Ge1 Ge2 33.50(13) 9 9 ?
Ge1 Ge1 Ge3 57.59(14) 9 . ?
Ge1 Ge1 Ge3 68.42(18) 9 9 ?
Ge1 Ge1 P1 20.45(18) 9 . ?
Ge2 Ge1 Cd2A 70.27(9) 9 . ?
Ge2 Ge1 Cd2A 53.61(15) . . ?
Ge2 Ge1 Cd2B 51.42(15) . . ?
Ge2 Ge1 Ge1 90.5(2) . 9 ?
Ge2 Ge1 Ge2 83.22(19) . 9 ?
Ge2 Ge1 Ge3 95.13(18) . 9 ?
Ge2 Ge1 Ge3 37.27(16) . . ?
Ge2 Ge1 P1 93.8(2) . . ?
Ge3 Ge1 Cd2A 80.64(11) . . ?
Ge3 Ge1 Cd2A 52.77(9) 9 . ?
Ge3 Ge1 Cd2B 48.89(10) 9 . ?
Ge3 Ge1 Cd2B 74.20(12) . . ?
Ge3 Ge1 Ge2 37.48(11) 9 9 ?
Ge3 Ge1 Ge2 66.18(11) . 9 ?
Ge3 Ge1 Ge3 96.85(15) 9 . ?
Ge3 Ge1 P1 88.3(3) 9 . ?
P1 Ge1 Cd2A 118.77(19) . . ?
P1 Ge1 Cd2A 123.0(6) 9 . ?
P1 Ge1 Cd2B 124.9(6) 9 . ?
P1 Ge1 Cd2B 109.64(19) . . ?
P1 Ge1 Ge1 88.4(6) 9 9 ?
P1 Ge1 Ge2 176.1(7) 9 . ?
P1 Ge1 Ge2 93.8(6) 9 9 ?
P1 Ge1 Ge2 53.9(2) . 9 ?
P1 Ge1 Ge3 143.2(6) 9 . ?
P1 Ge1 Ge3 56.73(19) . . ?
P1 Ge1 Ge3 81.0(6) 9 9 ?
P1 Ge1 P1 86.5(6) 9 . ?
Cd2A Ge2 Ge2 77.03(9) . 9 ?
Cd2A Ge2 Ge3 57.47(8) . 9 ?
Cd2B Ge2 Cd2A 74.26(8) 9 . ?
Cd2B Ge2 Cd2A 12.54(7) . . ?
Cd2B Ge2 Cd2B 65.53(11) . 9 ?
Cd2B Ge2 Ge1 94.55(14) . 9 ?
Cd2B Ge2 Ge2 43.43(8) 9 9 ?
Cd2B Ge2 Ge2 64.49(10) . 9 ?
Cd2B Ge2 Ge3 68.34(9) 9 9 ?
Cd2B Ge2 Ge3 46.85(9) . 9 ?
Cd2B Ge2 P1 93.8(2) . 9 ?
Ge1 Ge2 Cd2A 107.04(13) 9 . ?
Ge1 Ge2 Cd2A 101.03(18) . . ?
Ge1 Ge2 Cd2B 109.34(18) . 9 ?
Ge1 Ge2 Cd2B 58.91(10) 9 9 ?
Ge1 Ge2 Cd2B 95.13(18) . . ?
Ge1 Ge2 Ge1 55.98(19) . 9 ?
Ge1 Ge2 Ge2 30.38(11) 9 9 ?
Ge1 Ge2 Ge2 66.39(16) . 9 ?
Ge1 Ge2 Ge3 54.78(11) 9 9 ?
Ge1 Ge2 Ge3 53.85(15) . 9 ?
Ge1 Ge2 Ge3 109.7(2) . . ?
Ge1 Ge2 P1 1.4(2) . 9 ?
Ge3 Ge2 Cd2A 121.50(16) . . ?
Ge3 Ge2 Cd2B 49.18(12) . 9 ?
Ge3 Ge2 Cd2B 114.44(18) . . ?
Ge3 Ge2 Ge1 59.21(14) . 9 ?
Ge3 Ge2 Ge2 33.09(9) 9 9 ?
Ge3 Ge2 Ge2 71.95(16) . 9 ?
Ge3 Ge2 Ge3 105.03(15) . 9 ?
Ge3 Ge2 P1 109.9(2) . 9 ?
P1 Ge2 Cd2A 99.8(2) 9 . ?
P1 Ge2 Cd2B 108.4(2) 9 9 ?
P1 Ge2 Ge1 55.59(18) 9 9 ?
P1 Ge2 Ge2 65.3(2) 9 9 ?
P1 Ge2 Ge3 52.5(2) 9 9 ?
Cd2A Ge3 Cd2B 68.96(8) 9 . ?
Cd2A Ge3 Ge2 59.79(9) 9 9 ?
Cd2B Ge3 Cd2A 14.41(7) 9 9 ?
Cd2B Ge3 Cd2B 57.35(10) 9 . ?
Cd2B Ge3 Ge1 98.54(14) 9 . ?
Cd2B Ge3 Ge1 74.45(14) 9 9 ?
Cd2B Ge3 Ge2 47.06(10) 9 9 ?
Cd2B Ge3 P1 92.9(2) 9 . ?
Ge1 Ge3 Cd2A 112.95(12) . 9 ?
Ge1 Ge3 Cd2A 84.34(13) 9 9 ?
Ge1 Ge3 Cd2B 78.78(12) 9 . ?
Ge1 Ge3 Cd2B 54.64(9) . . ?
Ge1 Ge3 Ge1 54.00(15) 9 . ?
Ge1 Ge3 Ge2 31.02(12) 9 9 ?
Ge1 Ge3 Ge2 59.04(11) . 9 ?
Ge1 Ge3 P1 20.29(18) 9 . ?
Ge2 Ge3 Cd2A 106.21(16) . 9 ?
Ge2 Ge3 Cd2B 94.35(16) . 9 ?
Ge2 Ge3 Cd2B 54.26(8) 9 . ?
Ge2 Ge3 Cd2B 37.27(12) . . ?
Ge2 Ge3 Ge1 83.31(16) . 9 ?
Ge2 Ge3 Ge1 33.07(13) . . ?
Ge2 Ge3 Ge2 74.96(15) . 9 ?
Ge2 Ge3 P1 90.0(2) . . ?
P1 Ge3 Cd2A 100.8(2) . 9 ?
P1 Ge3 Cd2B 95.7(2) . . ?
P1 Ge3 Ge1 57.14(17) . . ?
P1 Ge3 Ge2 51.3(2) . 9 ?
Cd2A Ge4 Cd2B 14.00(7) . . ?
Cd2A Ge4 Ge5 45.29(10) . . ?
Cd2A Ge4 Ge6 98.91(13) . . ?
Cd2A Ge4 P3 86.7(5) . . ?
Cd2A Ge4 Cd0A 70.96(12) . 9 ?
Cd2A Ge4 Cd0A 68.70(11) . . ?
Cd2B Ge4 Ge5 58.07(9) . . ?
Cd2B Ge4 Cd0A 69.94(9) . 9 ?
Cd2B Ge4 Cd0A 67.30(8) . . ?
Ge5 Ge4 Cd0A 62.55(15) . . ?
Ge6 Ge4 Cd2B 108.74(12) . . ?
Ge6 Ge4 Ge5 55.97(11) . . ?
Ge6 Ge4 Cd0A 58.61(13) . 9 ?
Ge6 Ge4 Cd0A 61.16(12) . . ?
P3 Ge4 Cd2B 100.4(4) . . ?
P3 Ge4 Ge5 52.8(6) . . ?
P3 Ge4 Ge6 56.3(6) . . ?
P3 Ge4 Cd0A 106.6(7) . . ?
P3 Ge4 Cd0A 105.2(7) . 9 ?
Cd0A Ge4 Ge5 62.67(17) 9 . ?
Cd0A Ge4 Cd0A 2.88(5) 9 . ?
Cd2A Ge5 Cd2B 12.29(8) . . ?
Cd2A Ge5 Ge4 48.51(10) . . ?
Cd2A Ge5 Ge6 103.30(15) . . ?
Cd2A Ge5 P3 87.9(6) . . ?
Cd2A Ge5 Cd0A 71.55(12) . . ?
Cd2A Ge5 Cd0A 69.65(12) . 9 ?
Cd2B Ge5 Ge4 59.29(9) . . ?
Cd2B Ge5 Cd0A 68.95(10) . . ?
Cd2B Ge5 Cd0A 68.71(10) . 9 ?
Ge4 Ge5 Cd0A 65.53(13) . . ?
Ge4 Ge5 Cd0A 58.67(13) . 9 ?
Ge6 Ge5 Cd2B 111.08(14) . . ?
Ge6 Ge5 Ge4 57.33(11) . . ?
Ge6 Ge5 Cd0A 57.43(11) . 9 ?
Ge6 Ge5 Cd0A 62.79(12) . . ?
P3 Ge5 Cd2B 100.1(6) . . ?
P3 Ge5 Ge4 51.1(6) . . ?
P3 Ge5 Ge6 56.3(5) . . ?
P3 Ge5 Cd0A 100.5(6) . 9 ?
P3 Ge5 Cd0A 107.9(6) . . ?
Cd0A Ge5 Cd0A 7.44(16) 9 . ?
Ge4 Ge6 Cd0A 70.49(12) . . ?
Ge4 Ge6 Cd0A 65.13(13) . 9 ?
Ge5 Ge6 Ge4 66.70(11) . . ?
Ge5 Ge6 Cd0A 68.66(15) . 9 ?
Ge5 Ge6 Cd0A 68.90(14) . . ?
P3 Ge6 Ge4 54.8(6) . . ?
P3 Ge6 Ge5 56.7(5) . . ?
P3 Ge6 Cd0A 113.1(5) . . ?
P3 Ge6 Cd0A 109.5(5) . 9 ?
Cd0A Ge6 Cd0A 5.55(19) 9 . ?
Ge1 P1 Cd2B 43.0(5) 9 9 ?
Ge1 P1 Cd2B 77.17(19) . 9 ?
Ge1 P1 Ge1 71.2(6) 9 . ?
Ge1 P1 Ge2 2.5(4) 9 9 ?
Ge1 P1 Ge3 78.7(6) 9 . ?
Ge1 P1 P1 19.61(17) . 9 ?
Ge1 P1 P1 73.9(5) 9 9 ?
Ge2 P1 Cd2B 40.66(14) 9 9 ?
Ge2 P1 Ge1 70.5(2) 9 . ?
Ge2 P1 Ge3 76.2(3) 9 . ?
Ge2 P1 P1 74.1(3) 9 9 ?
Ge3 P1 Cd2B 40.53(14) . 9 ?
Ge3 P1 Ge1 66.1(2) . . ?
Ge3 P1 P1 85.7(3) . 9 ?
P1 P1 Cd2B 92.21(12) 9 9 ?
Ge4 P3 Cd2A 44.7(4) . . ?
Ge4 P3 Ge5 76.1(7) . . ?
Ge4 P3 Ge6 69.0(7) . . ?
Ge5 P3 Cd2A 41.9(3) . . ?
Ge6 P3 Cd2A 83.8(7) . . ?
Ge6 P3 Ge5 66.9(7) . . ?
P2 Ge7 Ge8 52.1(2) . . ?
P2 Ge7 Ge9 56.4(2) . . ?
P2 Ge7 Cd0A 99.4(2) . . ?
P2 Ge7 Cd0A 92.2(2) . 9 ?
Ge9 Ge7 Ge8 56.3(2) . . ?
Ge9 Ge7 Cd0A 110.8(2) . . ?
Cd0A Ge7 Ge8 59.02(12) . . ?
Cd0A Ge7 Ge8 49.96(11) 9 . ?
Cd0A Ge7 Ge9 102.2(2) 9 . ?
Cd0A Ge7 Cd0A 9.07(18) 9 . ?
P2 Ge8 Ge7 51.4(2) . . ?
P2 Ge8 Ge9 56.5(3) . . ?
P2 Ge8 Cd0A 98.8(3) . . ?
Ge9 Ge8 Ge7 57.1(2) . . ?
Ge9 Ge8 Cd0A 111.3(2) . . ?
Cd0A Ge8 Ge7 58.84(17) . . ?
Cd0A Ge8 Ge7 58.20(19) 9 . ?
Cd0A Ge8 P2 98.5(3) 9 . ?
Cd0A Ge8 Ge9 110.5(3) 9 . ?
Cd0A Ge8 Cd0A 0.8(3) 9 . ?
Ge7 P2 Ge8 76.5(3) . . ?
Ge7 P2 Ge9 68.7(3) . . ?
Ge8 P2 Ge9 67.7(3) . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C20 C19 H19A 109.5 . . ?
C20 C19 H19B 109.5 . . ?
C20 C19 H19C 109.5 . . ?
C21 C20 C19 119.1(17) . . ?
C21 C20 C19 119.1(17) 8_556 . ?
C21 C20 C21 122(3) . 8_556 ?
C20 C21 H21 120.9 . . ?
C20 C21 C22 118(3) . . ?
C22 C21 H21 120.9 . . ?
C21 C22 H22 118.2 . . ?
C23 C22 C21 124(3) . . ?
C23 C22 H22 118.2 . . ?
C22 C23 C22 115(4) . 8_556 ?
C22 C23 H23 122.7 8_556 . ?
C22 C23 H23 122.7 . . ?
Ge8 Ge9 Ge7 66.6(2) . . ?
P2 Ge9 Ge7 54.9(3) . . ?
P2 Ge9 Ge8 55.8(3) . . ?
Cd2A Cd0A Cd2A 77.40(10) 9 . ?
Cd2A Cd0A Ge5 105.53(11) 9 . ?
Cd2A Cd0A Ge5 36.83(8) . . ?
Cd2A Cd0A Ge5 40.13(10) 9 9 ?
Cd2A Cd0A Ge6 147.64(11) 9 . ?
Ge4 Cd0A Cd2A 43.22(8) 9 9 ?
Ge4 Cd0A Cd2A 106.73(11) 9 . ?
Ge4 Cd0A Ge5 58.67(11) 9 9 ?
Ge4 Cd0A Ge5 113.46(19) 9 . ?
Ge4 Cd0A Ge6 153.5(3) 9 . ?
Ge5 Cd0A Cd2A 105.30(12) 9 . ?
Ge5 Cd0A Ge5 141.02(12) 9 . ?
Ge5 Cd0A Ge6 147.9(2) 9 . ?
Ge6 Cd0A Cd2A 70.52(10) . . ?
Ge6 Cd0A Cd2A 157.15(15) 9 . ?
Ge6 Cd0A Cd2A 79.90(13) 9 9 ?
Ge6 Cd0A Ge4 56.26(10) 9 9 ?
Ge6 Cd0A Ge5 158.4(2) 9 . ?
Ge6 Cd0A Ge5 48.31(11) . . ?
Ge6 Cd0A Ge5 53.92(13) 9 9 ?
Ge6 Cd0A Ge6 131.82(12) 9 . ?
Ge7 Cd0A Ge7 170.91(18) 9 . ?
Ge7 Cd0A Ge8 108.8(2) 9 . ?
Ge7 Cd0A Ge8 62.14(11) . . ?
Ge8 Cd0A Ge7 117.2(3) 9 . ?
Ge8 Cd0A Ge8 174.38(15) 9 . ?
Cd0A Cd0A Cd2A 53.1(6) 9 . ?
Cd0A Cd0A Cd2A 119.5(7) 9 9 ?
Cd0A Cd0A Ge4 159.4(3) 9 9 ?
Cd0A Cd0A Ge5 54.5(16) 9 . ?
Cd0A Cd0A Ge5 118.1(17) 9 9 ?
Cd0A Cd0A Ge6 33.4(12) 9 . ?
Cd0A Cd0A Ge6 141.1(14) 9 9 ?
Cd0A Cd0A Ge7 59.0(17) 9 . ?
Cd0A Cd0A Ge7 111.9(18) 9 9 ?
Cd0A Cd0A Ge8 4.0(13) 9 . ?
Cd0A Cd0A Ge8 175.2(16) 9 9 ?

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
O1A C3A C4A O2A -67.5(16) . . . . ?
O2A C5A C6A N2A 66.3(19) . . . . ?
O3A C9A C10A O4A -66(2) . . . . ?
O4A C11A C12A N2A 58(2) . . . . ?
O5A C15A C16A O6A -65.4(19) . . . . ?
O6A C17A C18A N2A 66.7(16) . . . . ?
N1A C1A C2A O1A 62.5(16) . . . . ?
N1A C7A C8A O3A 64.8(18) . . . . ?
N1A C13A C14A O5A 64(2) . . . . ?
C1A N1A C7A C8A -164.2(13) . . . . ?
C1A N1A C13A C14A 71.7(18) . . . . ?
C2A O1A C3A C4A 179.0(12) . . . . ?
C3A O1A C2A C1A 172.1(13) . . . . ?
C4A O2A C5A C6A -177.0(15) . . . . ?
C5A O2A C4A C3A -169.5(14) . . . . ?
C6A N2A C12A C11A 77.0(18) . . . . ?
C6A N2A C18A C17A -159.2(13) . . . . ?
C7A N1A C1A C2A 77.7(15) . . . . ?
C7A N1A C13A C14A -167.8(15) . . . . ?
C8A O3A C9A C10A -176.9(16) . . . . ?
C9A O3A C8A C7A 171.7(13) . . . . ?
C10A O4A C11A C12A -173.9(18) . . . . ?
C11A O4A C10A C9A -174.0(18) . . . . ?
C12A N2A C6A C5A -166.8(14) . . . . ?
C12A N2A C18A C17A 80.3(16) . . . . ?
C13A N1A C1A C2A -160.0(12) . . . . ?
C13A N1A C7A C8A 73.5(18) . . . . ?
C14A O5A C15A C16A -168.0(15) . . . . ?
C15A O5A C14A C13A 178.4(15) . . . . ?
C16A O6A C17A C18A 173.4(13) . . . . ?
C17A O6A C16A C15A 179.2(13) . . . . ?
C18A N2A C6A C5A 70.8(16) . . . . ?
C18A N2A C12A C11A -162.2(15) . . . . ?
O1B C3B C4B O2B -67.3(16) . . . . ?
O2B C5B C6B N1B 65.2(17) . . . 10 ?
N1B C1B C2B O1B 67.1(16) . . . . ?
N1B C7B C8B O3B 65.1(19) . . . . ?
C1B N1B C7B C8B -155.3(14) . . . . ?
C2B O1B C3B C4B -171.3(12) . . . . ?
C3B O1B C2B C1B 175.5(12) . . . . ?
C4B O2B C5B C6B 164.6(13) . . . . ?
C5B O2B C4B C3B 175.7(14) . . . . ?
C6B N1B C1B C2B -164.7(11) 10 . . . ?
C6B N1B C7B C8B 84.0(17) 10 . . . ?
C7B N1B C1B C2B 76.1(16) . . . . ?
C8B O3B C9B C9B -177.5(14) . . . 10 ?
C9B O3B C8B C7B 171.2(13) . . . . ?
Cd2A Ge1 Ge2 Cd2B -11.18(7) . . . . ?
Cd2A Ge1 Ge2 Cd2B -77.03(13) . . . 9 ?
Cd2A Ge1 Ge2 Ge1 -103.21(17) . . . 9 ?
Cd2A Ge1 Ge2 Ge2 -70.44(10) . . . 9 ?
Cd2A Ge1 Ge2 Ge3 -129.4(2) . . . . ?
Cd2A Ge1 Ge2 Ge3 -34.84(16) . . . 9 ?
Cd2A Ge1 Ge2 P1 -30(9) . . . 9 ?
Cd2A Ge2 Ge3 Cd2A -9.9(2) . . . 9 ?
Cd2A Ge2 Ge3 Cd2B -18.24(19) . . . 9 ?
Cd2A Ge2 Ge3 Cd2B -11.75(8) . . . . ?
Cd2A Ge2 Ge3 Ge1 -91.99(18) . . . 9 ?
Cd2A Ge2 Ge3 Ge1 -117.2(3) . . . . ?
Cd2A Ge2 Ge3 Ge2 -61.53(16) . . . 9 ?
Cd2A Ge2 Ge3 P1 -111.2(3) . . . . ?
Cd2B Cd2A Cd2B Cd2A -1.56(16) 9 . . 9 ?
Cd2B Cd2A Cd2B Ge1 156.8(6) 9 . . . ?
Cd2B Cd2A Cd2B Ge2 106.1(5) 9 . . . ?
Cd2B Cd2A Cd2B Ge2 -74.9(4) 9 . . 9 ?
Cd2B Cd2A Cd2B Ge3 -120.7(5) 9 . . 9 ?
Cd2B Cd2A Cd2B Ge3 63.6(3) 9 . . . ?
Cd2B Cd2A Cd2B Ge4 -72.8(4) 9 . . . ?
Cd2B Cd2A Cd2B Ge5 65.9(5) 9 . . . ?
Cd2B Cd2A Cd2B P1 174.9(6) 9 . . 9 ?
Cd2B Cd2A Cd2B Cd0A -5.8(4) 9 . . 9 ?
Cd2B Ge1 Ge2 Cd2A 11.18(7) . . . . ?
Cd2B Ge1 Ge2 Cd2B -65.85(13) . . . 9 ?
Cd2B Ge1 Ge2 Ge1 -92.03(19) . . . 9 ?
Cd2B Ge1 Ge2 Ge2 -59.26(10) . . . 9 ?
Cd2B Ge1 Ge2 Ge3 -23.66(17) . . . 9 ?
Cd2B Ge1 Ge2 Ge3 -118.2(2) . . . . ?
Cd2B Ge1 Ge2 P1 -19(9) . . . 9 ?
Cd2B Ge2 Ge3 Cd2A 8.34(7) 9 . . 9 ?
Cd2B Ge2 Ge3 Cd2A 1.8(2) . . . 9 ?
Cd2B Ge2 Ge3 Cd2B 6.5(2) 9 . . . ?
Cd2B Ge2 Ge3 Cd2B -6.5(2) . . . 9 ?
Cd2B Ge2 Ge3 Ge1 -73.76(14) 9 . . 9 ?
Cd2B Ge2 Ge3 Ge1 -99.0(2) 9 . . . ?
Cd2B Ge2 Ge3 Ge1 -105.5(3) . . . . ?
Cd2B Ge2 Ge3 Ge1 -80.25(18) . . . 9 ?
Cd2B Ge2 Ge3 Ge2 -43.30(9) 9 . . 9 ?
Cd2B Ge2 Ge3 Ge2 -49.78(17) . . . 9 ?
Cd2B Ge2 Ge3 P1 -99.4(3) . . . . ?
Cd2B Ge2 Ge3 P1 -93.0(2) 9 . . . ?
Ge1 Cd2A Cd2B Cd2A -158.4(5) . . . 9 ?
Ge1 Cd2A Cd2B Cd2B -156.8(6) . . . 9 ?
Ge1 Cd2A Cd2B Ge2 128.3(7) . . . 9 ?
Ge1 Cd2A Cd2B Ge2 -50.7(3) . . . . ?
Ge1 Cd2A Cd2B Ge3 -93.3(5) . . . . ?
Ge1 Cd2A Cd2B Ge3 82.5(4) . . . 9 ?
Ge1 Cd2A Cd2B Ge4 130.4(3) . . . . ?
Ge1 Cd2A Cd2B Ge5 -91.0(4) . . . . ?
Ge1 Cd2A Cd2B P1 18.0(2) . . . 9 ?
Ge1 Cd2A Cd2B Cd0A -162.7(3) . . . 9 ?
Ge1 Ge1 Ge2 Cd2A 103.21(17) 9 . . . ?
Ge1 Ge1 Ge2 Cd2B 92.03(19) 9 . . . ?
Ge1 Ge1 Ge2 Cd2B 26.2(2) 9 . . 9 ?
Ge1 Ge1 Ge2 Ge2 32.77(15) 9 . . 9 ?
Ge1 Ge1 Ge2 Ge3 -26.2(2) 9 . . . ?
Ge1 Ge1 Ge2 Ge3 68.38(18) 9 . . 9 ?
Ge1 Ge1 Ge2 P1 73(9) 9 . . 9 ?
Ge1 Ge2 Ge3 Cd2A 82.10(15) 9 . . 9 ?
Ge1 Ge2 Ge3 Cd2A 107.3(2) . . . 9 ?
Ge1 Ge2 Ge3 Cd2B 99.0(2) . . . 9 ?
Ge1 Ge2 Ge3 Cd2B 105.5(3) . . . . ?
Ge1 Ge2 Ge3 Cd2B 80.25(18) 9 . . . ?
Ge1 Ge2 Ge3 Cd2B 73.76(14) 9 . . 9 ?
Ge1 Ge2 Ge3 Ge1 25.2(2) . . . 9 ?
Ge1 Ge2 Ge3 Ge1 -25.2(2) 9 . . . ?
Ge1 Ge2 Ge3 Ge2 55.7(2) . . . 9 ?
Ge1 Ge2 Ge3 Ge2 30.46(11) 9 . . 9 ?
Ge1 Ge2 Ge3 P1 6.0(3) . . . . ?
Ge1 Ge2 Ge3 P1 -19.20(18) 9 . . . ?
Ge2 Cd2A Cd2B Cd2A -107.7(3) . . . 9 ?
Ge2 Cd2A Cd2B Cd2B -106.1(5) . . . 9 ?
Ge2 Cd2A Cd2B Ge1 50.7(3) . . . . ?
Ge2 Cd2A Cd2B Ge2 179(67) . . . 9 ?
Ge2 Cd2A Cd2B Ge3 -42.5(3) . . . . ?
Ge2 Cd2A Cd2B Ge3 133.2(4) . . . 9 ?
Ge2 Cd2A Cd2B Ge4 -178.88(18) . . . . ?
Ge2 Cd2A Cd2B Ge5 -40.2(5) . . . . ?
Ge2 Cd2A Cd2B P1 68.8(4) . . . 9 ?
Ge2 Cd2A Cd2B Cd0A -111.9(3) . . . 9 ?
Ge2 Ge1 Ge2 Cd2A 70.44(10) 9 . . . ?
Ge2 Ge1 Ge2 Cd2B -6.58(13) 9 . . 9 ?
Ge2 Ge1 Ge2 Cd2B 59.26(10) 9 . . . ?
Ge2 Ge1 Ge2 Ge1 -32.77(15) 9 . . 9 ?
Ge2 Ge1 Ge2 Ge3 -58.98(19) 9 . . . ?
Ge2 Ge1 Ge2 Ge3 35.61(12) 9 . . 9 ?
Ge2 Ge1 Ge2 P1 40(9) 9 . . 9 ?
Ge2 Ge2 Ge3 Cd2A 51.63(9) 9 . . 9 ?
Ge2 Ge2 Ge3 Cd2B 43.30(9) 9 . . 9 ?
Ge2 Ge2 Ge3 Cd2B 49.78(17) 9 . . . ?
Ge2 Ge2 Ge3 Ge1 -30.46(11) 9 . . 9 ?
Ge2 Ge2 Ge3 Ge1 -55.7(2) 9 . . . ?
Ge2 Ge2 Ge3 P1 -49.7(2) 9 . . . ?
Ge3 Cd2A Cd2B Cd2A 119.1(3) 9 . . 9 ?
Ge3 Cd2A Cd2B Cd2B 120.7(5) 9 . . 9 ?
Ge3 Cd2A Cd2B Ge1 -82.5(4) 9 . . . ?
Ge3 Cd2A Cd2B Ge2 45.8(4) 9 . . 9 ?
Ge3 Cd2A Cd2B Ge2 -133.2(4) 9 . . . ?
Ge3 Cd2A Cd2B Ge3 -175.8(5) 9 . . . ?
Ge3 Cd2A Cd2B Ge4 47.9(4) 9 . . . ?
Ge3 Cd2A Cd2B Ge5 -173.5(2) 9 . . . ?
Ge3 Cd2A Cd2B P1 -64.5(3) 9 . . 9 ?
Ge3 Cd2A Cd2B Cd0A 114.9(2) 9 . . 9 ?
Ge3 Ge1 Ge2 Cd2A 34.84(16) 9 . . . ?
Ge3 Ge1 Ge2 Cd2A 129.4(2) . . . . ?
Ge3 Ge1 Ge2 Cd2B 52.39(16) . . . 9 ?
Ge3 Ge1 Ge2 Cd2B 23.66(17) 9 . . . ?
Ge3 Ge1 Ge2 Cd2B -42.19(18) 9 . . 9 ?
Ge3 Ge1 Ge2 Cd2B 118.2(2) . . . . ?
Ge3 Ge1 Ge2 Ge1 -68.38(18) 9 . . 9 ?
Ge3 Ge1 Ge2 Ge1 26.2(2) . . . 9 ?
Ge3 Ge1 Ge2 Ge2 -35.61(12) 9 . . 9 ?
Ge3 Ge1 Ge2 Ge2 58.98(19) . . . 9 ?
Ge3 Ge1 Ge2 Ge3 94.58(19) . . . 9 ?
Ge3 Ge1 Ge2 Ge3 -94.58(19) 9 . . . ?
Ge3 Ge1 Ge2 P1 99(9) . . . 9 ?
Ge3 Ge1 Ge2 P1 5(9) 9 . . 9 ?
Ge3 Ge2 Ge3 Cd2A 50.87(18) 9 . . 9 ?
Ge3 Ge2 Ge3 Cd2B 42.53(17) 9 . . 9 ?
Ge3 Ge2 Ge3 Cd2B 49.02(13) 9 . . . ?
Ge3 Ge2 Ge3 Ge1 -31.23(17) 9 . . 9 ?
Ge3 Ge2 Ge3 Ge1 -56.45(18) 9 . . . ?
Ge3 Ge2 Ge3 Ge2 -0.77(15) 9 . . 9 ?
Ge3 Ge2 Ge3 P1 -50.4(3) 9 . . . ?
Ge4 Cd2A Cd2B Cd2A 71.2(3) . . . 9 ?
Ge4 Cd2A Cd2B Cd2B 72.8(4) . . . 9 ?
Ge4 Cd2A Cd2B Ge1 -130.4(3) . . . . ?
Ge4 Cd2A Cd2B Ge2 178.88(18) . . . . ?
Ge4 Cd2A Cd2B Ge2 -2.1(6) . . . 9 ?
Ge4 Cd2A Cd2B Ge3 136.4(3) . . . . ?
Ge4 Cd2A Cd2B Ge3 -47.9(3) . . . 9 ?
Ge4 Cd2A Cd2B Ge5 138.6(4) . . . . ?
Ge4 Cd2A Cd2B P1 -112.4(4) . . . 9 ?
Ge4 Cd2A Cd2B Cd0A 67.0(2) . . . 9 ?
Ge5 Cd2A Cd2B Cd2A -67.4(4) . . . 9 ?
Ge5 Cd2A Cd2B Cd2B -65.9(5) . . . 9 ?
Ge5 Cd2A Cd2B Ge1 91.0(4) . . . . ?
Ge5 Cd2A Cd2B Ge2 40.2(5) . . . . ?
Ge5 Cd2A Cd2B Ge2 -140.7(4) . . . 9 ?
Ge5 Cd2A Cd2B Ge3 173.5(2) . . . 9 ?
Ge5 Cd2A Cd2B Ge3 -2.3(6) . . . . ?
Ge5 Cd2A Cd2B Ge4 -138.6(4) . . . . ?
Ge5 Cd2A Cd2B P1 109.0(4) . . . 9 ?
Ge5 Cd2A Cd2B Cd0A -71.7(3) . . . 9 ?
P1 Ge1 Ge2 Cd2A 123.4(2) . . . . ?
P1 Ge1 Ge2 Cd2B 112.2(2) . . . . ?
P1 Ge1 Ge2 Cd2B 46.4(3) . . . 9 ?
P1 Ge1 Ge2 Ge1 20.21(18) . . . 9 ?
P1 Ge1 Ge2 Ge2 53.0(2) . . . 9 ?
P1 Ge1 Ge2 Ge3 88.6(3) . . . 9 ?
P1 Ge1 Ge2 Ge3 -6.0(3) . . . . ?
P1 Ge1 Ge2 P1 93(9) . . . 9 ?
P1 Ge2 Ge3 Cd2A 105.9(2) 9 . . 9 ?
P1 Ge2 Ge3 Cd2B 97.5(2) 9 . . 9 ?
P1 Ge2 Ge3 Cd2B 104.0(3) 9 . . . ?
P1 Ge2 Ge3 Ge1 -1.5(3) 9 . . . ?
P1 Ge2 Ge3 Ge1 23.8(2) 9 . . 9 ?
P1 Ge2 Ge3 Ge2 54.2(2) 9 . . 9 ?
P1 Ge2 Ge3 P1 4.6(4) 9 . . . ?
C19 C20 C21 C22 179.2(13) . . . . ?
C20 C21 C22 C23 2(3) . . . . ?
C21 C20 C21 C22 -0.8(13) 8_556 . . . ?
C21 C22 C23 C22 -0.8(14) . . . 8_556 ?
Cd0A Cd2A Cd2B Cd2A 4.2(2) 9 . . 9 ?
Cd0A Cd2A Cd2B Cd2A -0.2(2) . . . 9 ?
Cd0A Cd2A Cd2B Cd2B 5.8(4) 9 . . 9 ?
Cd0A Cd2A Cd2B Cd2B 1.4(4) . . . 9 ?
Cd0A Cd2A Cd2B Ge1 162.7(3) 9 . . . ?
Cd0A Cd2A Cd2B Ge1 158.2(3) . . . . ?
Cd0A Cd2A Cd2B Ge2 -73.5(4) . . . 9 ?
Cd0A Cd2A Cd2B Ge2 -69.1(5) 9 . . 9 ?
Cd0A Cd2A Cd2B Ge2 111.9(3) 9 . . . ?
Cd0A Cd2A Cd2B Ge2 107.5(3) . . . . ?
Cd0A Cd2A Cd2B Ge3 64.9(4) . . . . ?
Cd0A Cd2A Cd2B Ge3 69.4(4) 9 . . . ?
Cd0A Cd2A Cd2B Ge3 -119.3(2) . . . 9 ?
Cd0A Cd2A Cd2B Ge3 -114.9(2) 9 . . 9 ?
Cd0A Cd2A Cd2B Ge4 -71.4(2) . . . . ?
Cd0A Cd2A Cd2B Ge4 -67.0(2) 9 . . . ?
Cd0A Cd2A Cd2B Ge5 67.2(3) . . . . ?
Cd0A Cd2A Cd2B Ge5 71.7(3) 9 . . . ?
Cd0A Cd2A Cd2B P1 -179(45) 9 . . 9 ?
Cd0A Cd2A Cd2B P1 176.2(4) . . . 9 ?
Cd0A Cd2A Cd2B Cd0A -4.5(2) . . . 9 ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.90(4)
2 0.10(4)



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