#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:54:07 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178706 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/17/4081720.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4081720
loop_
_publ_author_name
'Weicker, Sarah A.'
'Dube, Jonathan W.'
'Ragogna, Paul J.'
_publ_section_title
;
 Synthesis of Zwitterionic Group 14 Centered Complexes: Traditional
 Coordination and Unusual Insertion Chemistry
;
_journal_issue                   22
_journal_name_full               Organometallics
_journal_page_first              6681
_journal_paper_doi               10.1021/om400186m
_journal_volume                  32
_journal_year                    2013
_chemical_formula_moiety         'C51 H49 B2 Ge P3'
_chemical_formula_sum            'C51 H49 B2 Ge P3'
_chemical_formula_weight         850.03
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 111.850(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   46.246(6)
_cell_length_b                   9.4173(14)
_cell_length_c                   21.274(3)
_cell_measurement_reflns_used    4377
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      20.91
_cell_measurement_theta_min      2.21
_cell_volume                     8600(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker Apex-II ccd'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1211
_diffrn_reflns_av_sigmaI/netI    0.1124
_diffrn_reflns_limit_h_max       60
_diffrn_reflns_limit_h_min       -52
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            55524
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.92
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.860
_exptl_absorpt_correction_T_max  0.9502
_exptl_absorpt_correction_T_min  0.8634
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             3544
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.352
_refine_diff_density_min         -0.390
_refine_diff_density_rms         0.084
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     520
_refine_ls_number_reflns         9850
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.1133
_refine_ls_R_factor_gt           0.0535
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0263P)²+7.3800P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0962
_refine_ls_wR_factor_ref         0.1156
_reflns_number_gt                5944
_reflns_number_total             9850
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om400186m_si_002.cif
_cod_data_source_block           2GeBH3
_cod_original_cell_volume        8599(2)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               4081720
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ge1 Ge 0.136102(8) 0.53447(4) 0.251600(18) 0.02357(10) Uani 1 1 d .
P1 P 0.14549(2) 0.69876(10) 0.34569(4) 0.0232(2) Uani 1 1 d .
B1 B 0.07825(9) 0.6583(4) 0.33295(18) 0.0215(8) Uani 1 1 d .
C1 C 0.113976(18) 0.71908(9) 0.37744(4) 0.0253(8) Uani 1 1 d .
H1A H 0.1209 0.6730 0.4225 0.030 Uiso 1 1 calc R
H1C H 0.1120 0.8218 0.3849 0.030 Uiso 1 1 calc R
P2 P 0.082826(18) 0.62091(9) 0.19979(4) 0.0212(2) Uani 1 1 d R
C2 C 0.066846(18) 0.71528(9) 0.25329(4) 0.0246(8) Uani 1 1 d R
H2A H 0.0726 0.8168 0.2540 0.030 Uiso 1 1 d R
H2C H 0.0438 0.7092 0.2326 0.030 Uiso 1 1 d R
B2 B 0.22228(11) 0.5736(6) 0.2641(2) 0.0406(12) Uani 1 1 d .
H3B H 0.2263(8) 0.687(4) 0.2830(16) 0.036(10) Uiso 1 1 d .
H2B H 0.2140(9) 0.507(4) 0.292(2) 0.060(13) Uiso 1 1 d .
H1B H 0.2398(9) 0.529(4) 0.2494(18) 0.052(12) Uiso 1 1 d .
P3 P 0.18624(2) 0.58574(11) 0.18231(5) 0.0294(2) Uani 1 1 d .
C3 C 0.15275(8) 0.6596(4) 0.19342(16) 0.0262(8) Uani 1 1 d .
H3A H 0.1360 0.6733 0.1484 0.031 Uiso 1 1 calc R
H3C H 0.1583 0.7541 0.2150 0.031 Uiso 1 1 calc R
C11 C 0.17929(8) 0.6335(4) 0.41592(16) 0.0281(8) Uani 1 1 d .
C12 C 0.19159(9) 0.5015(4) 0.41521(19) 0.0385(10) Uani 1 1 d .
H12A H 0.1826 0.4415 0.3770 0.046 Uiso 1 1 calc R
C13 C 0.21733(10) 0.4548(5) 0.4706(2) 0.0539(12) Uani 1 1 d .
H13A H 0.2255 0.3622 0.4706 0.065 Uiso 1 1 calc R
C14 C 0.23072(10) 0.5426(6) 0.5245(2) 0.0606(14) Uani 1 1 d .
H14A H 0.2487 0.5121 0.5614 0.073 Uiso 1 1 calc R
C15 C 0.21852(10) 0.6749(6) 0.5263(2) 0.0563(13) Uani 1 1 d .
H15A H 0.2278 0.7350 0.5644 0.068 Uiso 1 1 calc R
C16 C 0.19271(9) 0.7200(5) 0.47238(19) 0.0454(11) Uani 1 1 d .
H16A H 0.1840 0.8108 0.4738 0.054 Uiso 1 1 calc R
C21 C 0.15788(8) 0.8739(4) 0.32931(16) 0.0256(8) Uani 1 1 d .
C22 C 0.18790(9) 0.8893(4) 0.32941(18) 0.0351(9) Uani 1 1 d .
H22A H 0.2018 0.8109 0.3404 0.042 Uiso 1 1 calc R
C23 C 0.19744(10) 1.0201(4) 0.3133(2) 0.0449(11) Uani 1 1 d .
H23A H 0.2178 1.0302 0.3131 0.054 Uiso 1 1 calc R
C24 C 0.17761(11) 1.1349(4) 0.2978(2) 0.0456(11) Uani 1 1 d .
H24A H 0.1844 1.2241 0.2875 0.055 Uiso 1 1 calc R
C25 C 0.14806(10) 1.1199(4) 0.29719(19) 0.0434(10) Uani 1 1 d .
H25A H 0.1343 1.1991 0.2865 0.052 Uiso 1 1 calc R
C26 C 0.13795(9) 0.9889(4) 0.31215(18) 0.0340(9) Uani 1 1 d .
H26A H 0.1172 0.9789 0.3105 0.041 Uiso 1 1 calc R
C31 C 0.05681(7) 0.4721(3) 0.16409(15) 0.0213(7) Uani 1 1 d .
C32 C 0.02575(8) 0.5013(4) 0.12572(17) 0.0285(8) Uani 1 1 d .
H32A H 0.0189 0.5971 0.1182 0.034 Uiso 1 1 calc R
C33 C 0.00476(8) 0.3929(4) 0.09838(18) 0.0338(9) Uani 1 1 d .
H33A H -0.0163 0.4142 0.0716 0.041 Uiso 1 1 calc R
C34 C 0.01448(9) 0.2533(4) 0.10999(18) 0.0333(9) Uani 1 1 d .
H34A H 0.0000 0.1786 0.0915 0.040 Uiso 1 1 calc R
C35 C 0.04519(9) 0.2223(4) 0.14838(17) 0.0315(9) Uani 1 1 d .
H35A H 0.0518 0.1263 0.1566 0.038 Uiso 1 1 calc R
C36 C 0.06650(8) 0.3319(4) 0.17511(16) 0.0277(8) Uani 1 1 d .
H36A H 0.0877 0.3105 0.2009 0.033 Uiso 1 1 calc R
C41 C 0.07833(7) 0.7285(3) 0.12559(16) 0.0215(7) Uani 1 1 d .
C42 C 0.07317(8) 0.6655(4) 0.06298(16) 0.0275(8) Uani 1 1 d .
H42A H 0.0700 0.5658 0.0580 0.033 Uiso 1 1 calc R
C43 C 0.07252(8) 0.7458(4) 0.00823(17) 0.0337(9) Uani 1 1 d .
H43A H 0.0693 0.7011 -0.0339 0.040 Uiso 1 1 calc R
C44 C 0.07659(9) 0.8903(4) 0.01451(19) 0.0399(10) Uani 1 1 d .
H44A H 0.0757 0.9457 -0.0235 0.048 Uiso 1 1 calc R
C45 C 0.08200(10) 0.9548(4) 0.07593(19) 0.0424(10) Uani 1 1 d .
H45A H 0.0849 1.0547 0.0803 0.051 Uiso 1 1 calc R
C46 C 0.08328(9) 0.8741(4) 0.13154(19) 0.0359(9) Uani 1 1 d .
H46A H 0.0876 0.9190 0.1741 0.043 Uiso 1 1 calc R
C51 C 0.05560(8) 0.7263(4) 0.36904(16) 0.0251(8) Uani 1 1 d .
C52 C 0.03225(8) 0.8263(4) 0.33931(18) 0.0291(8) Uani 1 1 d .
H52A H 0.0290 0.8596 0.2950 0.035 Uiso 1 1 calc R
C53 C 0.01361(8) 0.8791(4) 0.37229(19) 0.0345(9) Uani 1 1 d .
H53A H -0.0021 0.9468 0.3502 0.041 Uiso 1 1 calc R
C54 C 0.01775(9) 0.8341(4) 0.43678(19) 0.0368(10) Uani 1 1 d .
H54A H 0.0052 0.8712 0.4595 0.044 Uiso 1 1 calc R
C55 C 0.04060(9) 0.7339(4) 0.46802(18) 0.0354(9) Uani 1 1 d .
H55A H 0.0437 0.7014 0.5123 0.043 Uiso 1 1 calc R
C56 C 0.05881(8) 0.6817(4) 0.43439(17) 0.0297(8) Uani 1 1 d .
H56A H 0.0742 0.6125 0.4564 0.036 Uiso 1 1 calc R
C61 C 0.07612(7) 0.4851(3) 0.33658(15) 0.0218(7) Uani 1 1 d .
C62 C 0.04689(8) 0.4187(4) 0.31036(17) 0.0316(9) Uani 1 1 d .
H62A H 0.0289 0.4763 0.2903 0.038 Uiso 1 1 calc R
C63 C 0.04303(9) 0.2735(4) 0.31235(18) 0.0381(10) Uani 1 1 d .
H63A H 0.0227 0.2335 0.2943 0.046 Uiso 1 1 calc R
C64 C 0.06843(10) 0.1870(4) 0.34034(18) 0.0392(10) Uani 1 1 d .
H64A H 0.0660 0.0869 0.3407 0.047 Uiso 1 1 calc R
C65 C 0.09753(10) 0.2478(4) 0.36800(19) 0.0402(10) Uani 1 1 d .
H65A H 0.1153 0.1895 0.3885 0.048 Uiso 1 1 calc R
C66 C 0.10100(8) 0.3944(4) 0.36602(17) 0.0290(8) Uani 1 1 d .
H66A H 0.1213 0.4337 0.3857 0.035 Uiso 1 1 calc R
C71 C 0.17413(8) 0.4107(4) 0.14460(17) 0.0304(9) Uani 1 1 d .
C72 C 0.14404(9) 0.3835(4) 0.09939(18) 0.0377(10) Uani 1 1 d .
H72A H 0.1291 0.4579 0.0859 0.045 Uiso 1 1 calc R
C73 C 0.13586(10) 0.2472(4) 0.0740(2) 0.0465(11) Uani 1 1 d .
H73A H 0.1154 0.2289 0.0423 0.056 Uiso 1 1 calc R
C74 C 0.15725(11) 0.1383(4) 0.0945(2) 0.0506(12) Uani 1 1 d .
H74A H 0.1515 0.0450 0.0774 0.061 Uiso 1 1 calc R
C75 C 0.18677(11) 0.1647(5) 0.1393(2) 0.0485(11) Uani 1 1 d .
H75A H 0.2015 0.0895 0.1533 0.058 Uiso 1 1 calc R
C76 C 0.19535(9) 0.2995(4) 0.16436(19) 0.0396(10) Uani 1 1 d .
H76A H 0.2160 0.3166 0.1954 0.048 Uiso 1 1 calc R
C81 C 0.19268(8) 0.6967(4) 0.11854(18) 0.0311(9) Uani 1 1 d .
C82 C 0.21974(9) 0.7746(4) 0.1368(2) 0.0442(11) Uani 1 1 d .
H82A H 0.2350 0.7663 0.1813 0.053 Uiso 1 1 calc R
C83 C 0.22493(11) 0.8652(5) 0.0906(2) 0.0526(12) Uani 1 1 d .
H83A H 0.2436 0.9192 0.1037 0.063 Uiso 1 1 calc R
C84 C 0.20343(11) 0.8771(5) 0.0267(2) 0.0535(12) Uani 1 1 d .
H84A H 0.2071 0.9391 -0.0047 0.064 Uiso 1 1 calc R
C85 C 0.17646(11) 0.8000(5) 0.0074(2) 0.0652(14) Uani 1 1 d .
H85A H 0.1615 0.8084 -0.0375 0.078 Uiso 1 1 calc R
C86 C 0.17086(9) 0.7094(5) 0.0532(2) 0.0510(12) Uani 1 1 d .
H86A H 0.1521 0.6562 0.0397 0.061 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1547 1.8001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 Ge1 P2 94.50(9)
C3 Ge1 P1 97.96(10)
P2 Ge1 P1 90.02(3)
C11 P1 C21 103.14(16)
C11 P1 C1 106.91(11)
C21 P1 C1 109.06(12)
C11 P1 Ge1 107.19(12)
C21 P1 Ge1 112.95(11)
C1 P1 Ge1 116.53(5)
C61 B1 C51 107.8(3)
C61 B1 C2 111.5(2)
C51 B1 C2 109.6(2)
C61 B1 C1 112.3(2)
C51 B1 C1 105.7(2)
C2 B1 C1 109.8(2)
B1 C1 P1 120.70(13)
B1 C1 H1A 107.2
P1 C1 H1A 107.2
B1 C1 H1C 107.2
P1 C1 H1C 107.2
H1A C1 H1C 106.8
C2 P2 C31 106.28(10)
C2 P2 C41 109.34(11)
C31 P2 C41 102.84(14)
C2 P2 Ge1 117.5
C31 P2 Ge1 109.40(11)
C41 P2 Ge1 110.38(10)
B1 C2 P2 115.73(13)
B1 C2 H2A 108.3
P2 C2 H2A 108.3
B1 C2 H2C 108.4
P2 C2 H2C 108.4
H2A C2 H2C 107.4
P3 B2 H3B 103.8(17)
P3 B2 H2B 100(2)
H3B B2 H2B 115(3)
P3 B2 H1B 105(2)
H3B B2 H1B 116(3)
H2B B2 H1B 114(3)
C3 P3 C81 105.32(16)
C3 P3 C71 105.63(16)
C81 P3 C71 107.39(16)
C3 P3 B2 113.97(19)
C81 P3 B2 112.5(2)
C71 P3 B2 111.5(2)
P3 C3 Ge1 113.13(17)
P3 C3 H3A 109.0
Ge1 C3 H3A 109.0
P3 C3 H3C 109.0
Ge1 C3 H3C 109.0
H3A C3 H3C 107.8
C12 C11 C16 119.2(3)
C12 C11 P1 122.0(3)
C16 C11 P1 118.8(3)
C11 C12 C13 120.2(4)
C11 C12 H12A 119.9
C13 C12 H12A 119.9
C14 C13 C12 119.8(4)
C14 C13 H13A 120.1
C12 C13 H13A 120.1
C13 C14 C15 120.7(4)
C13 C14 H14A 119.6
C15 C14 H14A 119.6
C14 C15 C16 119.6(4)
C14 C15 H15A 120.2
C16 C15 H15A 120.2
C15 C16 C11 120.5(4)
C15 C16 H16A 119.8
C11 C16 H16A 119.8
C26 C21 C22 119.0(3)
C26 C21 P1 122.3(3)
C22 C21 P1 118.6(3)
C23 C22 C21 119.9(4)
C23 C22 H22A 120.1
C21 C22 H22A 120.1
C24 C23 C22 120.6(4)
C24 C23 H23A 119.7
C22 C23 H23A 119.7
C25 C24 C23 119.7(4)
C25 C24 H24A 120.2
C23 C24 H24A 120.2
C24 C25 C26 120.4(4)
C24 C25 H25A 119.8
C26 C25 H25A 119.8
C21 C26 C25 120.4(4)
C21 C26 H26A 119.8
C25 C26 H26A 119.8
C36 C31 C32 119.1(3)
C36 C31 P2 122.8(3)
C32 C31 P2 118.1(2)
C33 C32 C31 120.9(3)
C33 C32 H32A 119.6
C31 C32 H32A 119.6
C32 C33 C34 119.8(3)
C32 C33 H33A 120.1
C34 C33 H33A 120.1
C35 C34 C33 120.1(3)
C35 C34 H34A 119.9
C33 C34 H34A 119.9
C34 C35 C36 120.0(3)
C34 C35 H35A 120.0
C36 C35 H35A 120.0
C31 C36 C35 120.1(3)
C31 C36 H36A 120.0
C35 C36 H36A 120.0
C46 C41 C42 118.1(3)
C46 C41 P2 120.6(3)
C42 C41 P2 121.0(3)
C43 C42 C41 121.0(3)
C43 C42 H42A 119.5
C41 C42 H42A 119.5
C44 C43 C42 120.1(3)
C44 C43 H43A 119.9
C42 C43 H43A 119.9
C43 C44 C45 119.9(3)
C43 C44 H44A 120.0
C45 C44 H44A 120.0
C44 C45 C46 120.2(4)
C44 C45 H45A 119.9
C46 C45 H45A 119.9
C41 C46 C45 120.6(3)
C41 C46 H46A 119.7
C45 C46 H46A 119.7
C52 C51 C56 115.4(3)
C52 C51 B1 124.9(3)
C56 C51 B1 119.7(3)
C53 C52 C51 122.2(3)
C53 C52 H52A 118.9
C51 C52 H52A 118.9
C54 C53 C52 120.6(4)
C54 C53 H53A 119.7
C52 C53 H53A 119.7
C53 C54 C55 119.0(3)
C53 C54 H54A 120.5
C55 C54 H54A 120.5
C56 C55 C54 119.7(3)
C56 C55 H55A 120.1
C54 C55 H55A 120.1
C55 C56 C51 123.0(3)
C55 C56 H56A 118.5
C51 C56 H56A 118.5
C66 C61 C62 114.9(3)
C66 C61 B1 125.7(3)
C62 C61 B1 119.4(3)
C63 C62 C61 123.0(4)
C63 C62 H62A 118.5
C61 C62 H62A 118.5
C64 C63 C62 120.1(4)
C64 C63 H63A 120.0
C62 C63 H63A 120.0
C63 C64 C65 118.9(4)
C63 C64 H64A 120.6
C65 C64 H64A 120.6
C64 C65 C66 120.3(4)
C64 C65 H65A 119.9
C66 C65 H65A 119.9
C61 C66 C65 122.8(3)
C61 C66 H66A 118.6
C65 C66 H66A 118.6
C76 C71 C72 118.9(4)
C76 C71 P3 118.7(3)
C72 C71 P3 122.3(3)
C71 C72 C73 119.8(4)
C71 C72 H72A 120.1
C73 C72 H72A 120.1
C74 C73 C72 120.3(4)
C74 C73 H73A 119.8
C72 C73 H73A 119.8
C75 C74 C73 119.9(4)
C75 C74 H74A 120.0
C73 C74 H74A 120.0
C74 C75 C76 120.5(4)
C74 C75 H75A 119.8
C76 C75 H75A 119.8
C75 C76 C71 120.5(4)
C75 C76 H76A 119.7
C71 C76 H76A 119.7
C82 C81 C86 118.9(4)
C82 C81 P3 118.6(3)
C86 C81 P3 122.5(3)
C81 C82 C83 120.5(4)
C81 C82 H82A 119.8
C83 C82 H82A 119.8
C84 C83 C82 120.3(4)
C84 C83 H83A 119.9
C82 C83 H83A 119.9
C83 C84 C85 120.2(4)
C83 C84 H84A 119.9
C85 C84 H84A 119.9
C84 C85 C86 120.1(4)
C84 C85 H85A 119.9
C86 C85 H85A 119.9
C81 C86 C85 120.0(4)
C81 C86 H86A 120.0
C85 C86 H86A 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 C3 2.055(3)
Ge1 P2 2.4344(10)
Ge1 P1 2.4377(10)
P1 C11 1.821(3)
P1 C21 1.822(3)
P1 C1 1.8300(12)
B1 C61 1.637(5)
B1 C51 1.642(5)
B1 C2 1.665(4)
B1 C1 1.670(4)
C1 H1A 0.9900
C1 H1C 0.9900
P2 C2 1.8048
P2 C31 1.819(3)
P2 C41 1.821(3)
C2 H2A 0.9902
C2 H2C 0.9899
B2 P3 1.913(5)
B2 H3B 1.13(3)
B2 H2B 1.02(4)
B2 H1B 1.06(4)
P3 C3 1.792(3)
P3 C81 1.822(4)
P3 C71 1.828(4)
C3 H3A 0.9900
C3 H3C 0.9900
C11 C12 1.369(5)
C11 C16 1.392(5)
C12 C13 1.398(5)
C12 H12A 0.9500
C13 C14 1.363(6)
C13 H13A 0.9500
C14 C15 1.373(6)
C14 H14A 0.9500
C15 C16 1.379(5)
C15 H15A 0.9500
C16 H16A 0.9500
C21 C26 1.380(5)
C21 C22 1.395(5)
C22 C23 1.394(5)
C22 H22A 0.9500
C23 C24 1.376(5)
C23 H23A 0.9500
C24 C25 1.369(5)
C24 H24A 0.9500
C25 C26 1.398(5)
C25 H25A 0.9500
C26 H26A 0.9500
C31 C36 1.386(4)
C31 C32 1.390(4)
C32 C33 1.379(5)
C32 H32A 0.9500
C33 C34 1.382(5)
C33 H33A 0.9500
C34 C35 1.381(5)
C34 H34A 0.9500
C35 C36 1.394(5)
C35 H35A 0.9500
C36 H36A 0.9500
C41 C46 1.388(5)
C41 C42 1.395(4)
C42 C43 1.380(4)
C42 H42A 0.9500
C43 C44 1.373(5)
C43 H43A 0.9500
C44 C45 1.377(5)
C44 H44A 0.9500
C45 C46 1.388(5)
C45 H45A 0.9500
C46 H46A 0.9500
C51 C52 1.395(5)
C51 C56 1.406(4)
C52 C53 1.390(5)
C52 H52A 0.9500
C53 C54 1.379(5)
C53 H53A 0.9500
C54 C55 1.388(5)
C54 H54A 0.9500
C55 C56 1.383(5)
C55 H55A 0.9500
C56 H56A 0.9500
C61 C66 1.382(5)
C61 C62 1.403(5)
C62 C63 1.382(5)
C62 H62A 0.9500
C63 C64 1.370(5)
C63 H63A 0.9500
C64 C65 1.377(5)
C64 H64A 0.9500
C65 C66 1.392(5)
C65 H65A 0.9500
C66 H66A 0.9500
C71 C76 1.389(5)
C71 C72 1.389(5)
C72 C73 1.390(5)
C72 H72A 0.9500
C73 C74 1.378(6)
C73 H73A 0.9500
C74 C75 1.366(6)
C74 H74A 0.9500
C75 C76 1.377(5)
C75 H75A 0.9500
C76 H76A 0.9500
C81 C82 1.376(5)
C81 C86 1.386(5)
C82 C83 1.389(5)
C82 H82A 0.9500
C83 C84 1.357(6)
C83 H83A 0.9500
C84 C85 1.368(6)
C84 H84A 0.9500
C85 C86 1.391(6)
C85 H85A 0.9500
C86 H86A 0.9500
