#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/81/1508191.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_1508191
loop_
_publ_author_name
'Li, Liangchun'
'Fukawa, Tomohide'
'Matsuo, Tsukasa'
'Hashizume, Daisuke'
'Fueno, Hiroyuki'
'Tanaka, Kazuyoshi'
'Tamao, Kohei'
_publ_section_title
;
 A stable germanone as the first isolated heavy ketone with a terminal
 oxygen atom.
;
_journal_issue                   5
_journal_name_full               'Nature chemistry'
_journal_page_first              361
_journal_page_last               365
_journal_paper_doi               10.1038/nchem.1305
_journal_volume                  4
_journal_year                    2012
_chemical_formula_moiety         'C56 H92 Ge O'
_chemical_formula_sum            'C56 H92 Ge O'
_chemical_formula_weight         853.89
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90
_cell_angle_beta                 102.0640(12)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.9912(13)
_cell_length_b                   18.9629(19)
_cell_length_c                   20.688(2)
_cell_measurement_reflns_used    15425
_cell_measurement_temperature    100
_cell_measurement_theta_max      29.1313
_cell_measurement_theta_min      2.5356
_cell_volume                     4983.9(9)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalClear
_computing_molecular_graphics    'ORTEP-3 for Windows'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  SHELXL-97
_computing_structure_solution    SIR-97
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Rigaku AFC-10 with Saturn724+ CCD'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0316
_diffrn_reflns_av_sigmaI/netI    0.0317
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            40542
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.47
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.651
_exptl_absorpt_correction_T_max  0.8808
_exptl_absorpt_correction_T_min  0.7827
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 REQAB implemented in CrystalClear
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.138
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1872
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.550
_refine_diff_density_min         -0.311
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     565
_refine_ls_number_reflns         11374
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.112
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0384
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0523P)²+2.1815P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0989
_refine_ls_wR_factor_ref         0.1055
_reflns_number_gt                10177
_reflns_number_total             11374
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            nchem.1305-s4.cif
_cod_data_source_block           Eind2GeO-LAH
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1508191
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ge1 Ge 0.131844(13) 0.158467(9) 0.811928(8) 0.01421(6) Uani 1 1 d . . .
O1A O 0.08737(17) 0.10485(12) 0.86978(11) 0.0154(3) Uani 0.511(2) 1 d P A 1
O1B O 0.11938(18) 0.23487(13) 0.85585(11) 0.0154(3) Uani 0.489(2) 1 d P A 2
C1 C 0.27983(12) 0.12651(8) 0.81869(8) 0.0132(3) Uani 1 1 d . A .
C2 C 0.36535(13) 0.16188(8) 0.86070(8) 0.0131(3) Uani 1 1 d . . .
C3 C 0.36915(13) 0.21603(8) 0.91819(8) 0.0143(3) Uani 1 1 d . A .
C4 C 0.48677(13) 0.21248(9) 0.95437(8) 0.0173(3) Uani 1 1 d . . .
H4A H 0.5118 0.2600 0.9701 0.021 Uiso 1 1 calc R A .
H4B H 0.4947 0.1809 0.9932 0.021 Uiso 1 1 calc R . .
C5 C 0.55224(13) 0.18430(9) 0.90583(8) 0.0149(3) Uani 1 1 d . A .
C6 C 0.46924(13) 0.14443(8) 0.85714(8) 0.0141(3) Uani 1 1 d . A .
C7 C 0.49102(13) 0.09467(8) 0.81290(8) 0.0154(3) Uani 1 1 d . . .
H7 H 0.5609 0.0881 0.8069 0.018 Uiso 1 1 calc R A .
C8 C 0.40929(13) 0.05464(8) 0.77753(8) 0.0149(3) Uani 1 1 d . A .
C9 C 0.42152(13) -0.00454(9) 0.73050(9) 0.0182(3) Uani 1 1 d . . .
C10 C 0.31604(13) -0.04392(9) 0.72485(9) 0.0198(3) Uani 1 1 d . A .
H10A H 0.3260 -0.0856 0.7544 0.024 Uiso 1 1 calc R . .
H10B H 0.2905 -0.0605 0.6789 0.024 Uiso 1 1 calc R . .
C11 C 0.23380(13) 0.00723(9) 0.74483(9) 0.0173(3) Uani 1 1 d . . .
C12 C 0.30470(12) 0.06773(8) 0.78133(8) 0.0141(3) Uani 1 1 d . A .
C13 C 0.29966(13) 0.19501(9) 0.96762(8) 0.0178(3) Uani 1 1 d . . .
H13A H 0.3185 0.2257 1.0070 0.021 Uiso 1 1 calc R A .
H13B H 0.2253 0.2048 0.9468 0.021 Uiso 1 1 calc R . .
C14 C 0.30810(15) 0.11831(10) 0.99064(9) 0.0248(4) Uani 1 1 d . A .
H14A H 0.2592 0.1100 1.0201 0.037 Uiso 1 1 calc R . .
H14B H 0.3802 0.1087 1.0144 0.037 Uiso 1 1 calc R . .
H14C H 0.2903 0.0871 0.9522 0.037 Uiso 1 1 calc R . .
C15 C 0.34167(14) 0.29247(8) 0.89353(8) 0.0171(3) Uani 1 1 d . . .
H15A H 0.3853 0.3045 0.8612 0.020 Uiso 1 1 calc R A .
H15B H 0.2672 0.2933 0.8697 0.020 Uiso 1 1 calc R . .
C16 C 0.35708(17) 0.34991(10) 0.94664(10) 0.0269(4) Uani 1 1 d . A .
H16A H 0.3340 0.3954 0.9261 0.040 Uiso 1 1 calc R . .
H16B H 0.4317 0.3527 0.9682 0.040 Uiso 1 1 calc R . .
H16C H 0.3154 0.3384 0.9796 0.040 Uiso 1 1 calc R . .
C17 C 0.59804(13) 0.24318(9) 0.86852(8) 0.0171(3) Uani 1 1 d . . .
H17A H 0.6309 0.2209 0.8345 0.021 Uiso 1 1 calc R A .
H17B H 0.5392 0.2729 0.8452 0.021 Uiso 1 1 calc R . .
C18 C 0.67940(16) 0.29101(10) 0.91125(10) 0.0263(4) Uani 1 1 d . A .
H18A H 0.7018 0.3274 0.8835 0.039 Uiso 1 1 calc R . .
H18B H 0.7405 0.2629 0.9324 0.039 Uiso 1 1 calc R . .
H18C H 0.6482 0.3134 0.9453 0.039 Uiso 1 1 calc R . .
C19 C 0.64281(14) 0.13597(10) 0.94085(9) 0.0211(4) Uani 1 1 d . . .
H19A H 0.6842 0.1214 0.9080 0.025 Uiso 1 1 calc R A .
H19B H 0.6899 0.1640 0.9752 0.025 Uiso 1 1 calc R . .
C20 C 0.61028(17) 0.06959(11) 0.97343(10) 0.0306(4) Uani 1 1 d . A .
H20A H 0.6722 0.0398 0.9887 0.046 Uiso 1 1 calc R . .
H20B H 0.5580 0.0435 0.9413 0.046 Uiso 1 1 calc R . .
H20C H 0.5798 0.0830 1.0112 0.046 Uiso 1 1 calc R . .
C21 C 0.51823(14) -0.05195(10) 0.75541(10) 0.0252(4) Uani 1 1 d . A .
H21A H 0.5150 -0.0923 0.7247 0.030 Uiso 1 1 calc R . .
H21B H 0.5823 -0.0246 0.7532 0.030 Uiso 1 1 calc R . .
C22 C 0.52986(17) -0.08079(11) 0.82528(11) 0.0345(5) Uani 1 1 d . . .
H22A H 0.5993 -0.1027 0.8392 0.052 Uiso 1 1 calc R A .
H22B H 0.4750 -0.1160 0.8261 0.052 Uiso 1 1 calc R . .
H22C H 0.5228 -0.0421 0.8555 0.052 Uiso 1 1 calc R . .
C23 C 0.43275(15) 0.03059(10) 0.66443(9) 0.0230(4) Uani 1 1 d . A .
H23A H 0.3704 0.0608 0.6489 0.028 Uiso 1 1 calc R . .
H23B H 0.4952 0.0618 0.6735 0.028 Uiso 1 1 calc R . .
C24 C 0.44367(18) -0.01952(12) 0.60826(11) 0.0359(5) Uani 1 1 d . . .
H24A H 0.4482 0.0079 0.5688 0.054 Uiso 1 1 calc R A .
H24B H 0.3822 -0.0507 0.5983 0.054 Uiso 1 1 calc R . .
H24C H 0.5076 -0.0479 0.6217 0.054 Uiso 1 1 calc R . .
C25 C 0.15476(15) 0.03100(10) 0.68207(9) 0.0252(4) Uani 1 1 d . A .
H25A H 0.1131 0.0708 0.6940 0.030 Uiso 1 1 calc R . .
H25B H 0.1950 0.0489 0.6498 0.030 Uiso 1 1 calc R . .
C26 C 0.07820(17) -0.02596(11) 0.64813(12) 0.0363(5) Uani 1 1 d . . .
H26A H 0.0368 -0.0074 0.6065 0.054 Uiso 1 1 calc R A .
H26B H 0.0308 -0.0395 0.6772 0.054 Uiso 1 1 calc R . .
H26C H 0.1181 -0.0674 0.6390 0.054 Uiso 1 1 calc R . .
C27 C 0.17502(15) -0.03082(10) 0.79244(10) 0.0244(4) Uani 1 1 d . A .
H27A H 0.1156 -0.0007 0.7987 0.029 Uiso 1 1 calc R . .
H27B H 0.1449 -0.0751 0.7712 0.029 Uiso 1 1 calc R . .
C28 C 0.24173(17) -0.04858(11) 0.86028(10) 0.0313(4) Uani 1 1 d . . .
H28A H 0.1975 -0.0711 0.8873 0.047 Uiso 1 1 calc R A .
H28B H 0.2722 -0.0052 0.8820 0.047 Uiso 1 1 calc R . .
H28C H 0.2984 -0.0809 0.8551 0.047 Uiso 1 1 calc R . .
C29 C 0.03156(12) 0.17416(8) 0.72537(8) 0.0129(3) Uani 1 1 d . A .
C30 C -0.07530(13) 0.15159(8) 0.71561(8) 0.0135(3) Uani 1 1 d . . .
C31 C -0.14004(12) 0.12403(9) 0.76570(8) 0.0144(3) Uani 1 1 d . A .
C32 C -0.25573(13) 0.12528(9) 0.72440(8) 0.0177(3) Uani 1 1 d . . .
H32A H -0.2932 0.0820 0.7330 0.021 Uiso 1 1 calc R A .
H32B H -0.2938 0.1665 0.7372 0.021 Uiso 1 1 calc R . .
C33 C -0.25227(13) 0.12980(9) 0.65059(8) 0.0180(3) Uani 1 1 d . A .
C34 C -0.14382(13) 0.16093(8) 0.65380(8) 0.0152(3) Uani 1 1 d . A .
C35 C -0.11288(13) 0.19735(9) 0.60317(8) 0.0179(3) Uani 1 1 d . . .
H35 H -0.1595 0.2025 0.5614 0.021 Uiso 1 1 calc R A .
C36 C -0.01285(13) 0.22620(9) 0.61434(8) 0.0155(3) Uani 1 1 d . A .
C37 C 0.02312(13) 0.27735(9) 0.56732(8) 0.0166(3) Uani 1 1 d . . .
C38 C 0.13709(13) 0.29457(9) 0.60332(8) 0.0164(3) Uani 1 1 d . A .
H38A H 0.1439 0.3458 0.6127 0.020 Uiso 1 1 calc R . .
H38B H 0.1867 0.2818 0.5748 0.020 Uiso 1 1 calc R . .
C39 C 0.16449(12) 0.25224(8) 0.66936(8) 0.0138(3) Uani 1 1 d . . .
C40 C 0.06041(12) 0.21378(8) 0.67288(8) 0.0136(3) Uani 1 1 d . A .
C41 C -0.11270(13) 0.04764(9) 0.78951(8) 0.0171(3) Uani 1 1 d . . .
H41A H -0.1288 0.0158 0.7508 0.021 Uiso 1 1 calc R A .
H41B H -0.0361 0.0448 0.8078 0.021 Uiso 1 1 calc R . .
C42 C -0.17107(15) 0.02079(9) 0.84198(9) 0.0214(4) Uani 1 1 d . A .
H42A H -0.1556 -0.0294 0.8504 0.032 Uiso 1 1 calc R . .
H42B H -0.2470 0.0271 0.8261 0.032 Uiso 1 1 calc R . .
H42C H -0.1479 0.0475 0.8830 0.032 Uiso 1 1 calc R . .
C43 C -0.13004(13) 0.17591(9) 0.82476(8) 0.0163(3) Uani 1 1 d . . .
H43A H -0.1838 0.1633 0.8503 0.020 Uiso 1 1 calc R A .
H43B H -0.0601 0.1691 0.8541 0.020 Uiso 1 1 calc R . .
C44 C -0.14264(14) 0.25394(9) 0.80641(9) 0.0212(4) Uani 1 1 d . A .
H44A H -0.1281 0.2826 0.8467 0.032 Uiso 1 1 calc R . .
H44B H -0.2148 0.2628 0.7823 0.032 Uiso 1 1 calc R . .
H44C H -0.0931 0.2666 0.7785 0.032 Uiso 1 1 calc R . .
C45 C -0.25809(15) 0.05459(10) 0.61975(9) 0.0233(4) Uani 1 1 d . . .
H45A H -0.2079 0.0239 0.6497 0.028 Uiso 1 1 calc R A .
H45B H -0.3296 0.0356 0.6181 0.028 Uiso 1 1 calc R . .
C46 C -0.2346(2) 0.04913(12) 0.55073(10) 0.0361(5) Uani 1 1 d . A .
H46A H -0.2400 -0.0002 0.5364 0.054 Uiso 1 1 calc R . .
H46B H -0.1633 0.0665 0.5516 0.054 Uiso 1 1 calc R . .
H46C H -0.2855 0.0776 0.5199 0.054 Uiso 1 1 calc R . .
C47 C -0.34287(14) 0.17520(10) 0.61091(9) 0.0226(4) Uani 1 1 d . . .
H47A H -0.3369 0.1751 0.5640 0.027 Uiso 1 1 calc R A .
H47B H -0.4104 0.1522 0.6132 0.027 Uiso 1 1 calc R . .
C48 C -0.34748(16) 0.25156(11) 0.63309(10) 0.0314(4) Uani 1 1 d . A .
H48A H -0.4018 0.2769 0.6016 0.047 Uiso 1 1 calc R . .
H48B H -0.2791 0.2741 0.6349 0.047 Uiso 1 1 calc R . .
H48C H -0.3645 0.2528 0.6770 0.047 Uiso 1 1 calc R . .
C49 C -0.04774(15) 0.34379(9) 0.56197(9) 0.0223(4) Uani 1 1 d . A .
H49A H -0.1215 0.3293 0.5442 0.027 Uiso 1 1 calc R . .
H49B H -0.0442 0.3626 0.6070 0.027 Uiso 1 1 calc R . .
C50 C -0.01991(16) 0.40339(11) 0.51861(10) 0.0299(4) Uani 1 1 d . . .
H50A H -0.0651 0.4442 0.5212 0.045 Uiso 1 1 calc R A .
H50B H -0.0308 0.3872 0.4727 0.045 Uiso 1 1 calc R . .
H50C H 0.0540 0.4168 0.5342 0.045 Uiso 1 1 calc R . .
C51 C 0.01480(14) 0.24528(10) 0.49769(9) 0.0229(4) Uani 1 1 d . A .
H51A H -0.0607 0.2408 0.4766 0.027 Uiso 1 1 calc R . .
H51B H 0.0467 0.2788 0.4708 0.027 Uiso 1 1 calc R . .
C52 C 0.06669(18) 0.17369(11) 0.49538(10) 0.0314(4) Uani 1 1 d . . .
H52A H 0.0553 0.1574 0.4495 0.047 Uiso 1 1 calc R A .
H52B H 0.0358 0.1398 0.5216 0.047 Uiso 1 1 calc R . .
H52C H 0.1424 0.1778 0.5136 0.047 Uiso 1 1 calc R . .
C53 C 0.25315(13) 0.19879(9) 0.66459(8) 0.0173(3) Uani 1 1 d . A .
H53A H 0.2606 0.1656 0.7022 0.021 Uiso 1 1 calc R . .
H53B H 0.2311 0.1710 0.6235 0.021 Uiso 1 1 calc R . .
C54 C 0.36133(14) 0.23139(10) 0.66469(10) 0.0237(4) Uani 1 1 d . . .
H54A H 0.4088 0.1949 0.6544 0.036 Uiso 1 1 calc R A .
H54B H 0.3905 0.2513 0.7084 0.036 Uiso 1 1 calc R . .
H54C H 0.3538 0.2688 0.6314 0.036 Uiso 1 1 calc R . .
C55 C 0.20191(14) 0.30209(9) 0.72847(8) 0.0183(3) Uani 1 1 d . A .
H55A H 0.2305 0.2731 0.7679 0.022 Uiso 1 1 calc R . .
H55B H 0.2603 0.3313 0.7191 0.022 Uiso 1 1 calc R . .
C56 C 0.11798(16) 0.35117(9) 0.74507(10) 0.0256(4) Uani 1 1 d . . .
H56A H 0.1487 0.3797 0.7838 0.038 Uiso 1 1 calc R A .
H56B H 0.0597 0.3231 0.7547 0.038 Uiso 1 1 calc R . .
H56C H 0.0917 0.3822 0.7074 0.038 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'
Ge Ge 0.1547 1.8001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1B Ge1 O1A 92.67(11)
O1B Ge1 C1 114.29(9)
O1A Ge1 C1 103.06(8)
O1B Ge1 C29 103.26(9)
O1A Ge1 C29 116.71(8)
C1 Ge1 C29 123.04(6)
C2 C1 C12 117.39(14)
C2 C1 Ge1 121.11(11)
C12 C1 Ge1 121.49(12)
C6 C2 C1 119.41(14)
C6 C2 C3 108.43(14)
C1 C2 C3 131.95(14)
C13 C3 C15 109.32(13)
C13 C3 C4 108.67(13)
C15 C3 C4 109.48(13)
C13 C3 C2 113.73(13)
C15 C3 C2 113.22(13)
C4 C3 C2 102.07(13)
C5 C4 C3 108.77(13)
C5 C4 H4A 109.9
C3 C4 H4A 109.9
C5 C4 H4B 109.9
C3 C4 H4B 109.9
H4A C4 H4B 108.3
C6 C5 C4 101.15(13)
C6 C5 C17 108.86(13)
C4 C5 C17 113.42(14)
C6 C5 C19 112.45(14)
C4 C5 C19 111.69(13)
C17 C5 C19 109.11(14)
C7 C6 C2 121.73(15)
C7 C6 C5 124.36(15)
C2 C6 C5 113.91(14)
C8 C7 C6 118.91(15)
C8 C7 H7 120.5
C6 C7 H7 120.5
C7 C8 C12 121.31(15)
C7 C8 C9 125.04(15)
C12 C8 C9 113.62(14)
C8 C9 C21 113.85(14)
C8 C9 C10 101.33(13)
C21 C9 C10 113.04(15)
C8 C9 C23 106.78(14)
C21 C9 C23 108.89(14)
C10 C9 C23 112.69(14)
C9 C10 C11 108.98(13)
C9 C10 H10A 109.9
C11 C10 H10A 109.9
C9 C10 H10B 109.9
C11 C10 H10B 109.9
H10A C10 H10B 108.3
C25 C11 C27 109.98(15)
C25 C11 C10 109.29(14)
C27 C11 C10 109.59(14)
C25 C11 C12 114.39(14)
C27 C11 C12 110.76(14)
C10 C11 C12 102.54(13)
C8 C12 C1 119.99(15)
C8 C12 C11 108.88(14)
C1 C12 C11 130.97(14)
C14 C13 C3 115.88(14)
C14 C13 H13A 108.3
C3 C13 H13A 108.3
C14 C13 H13B 108.3
C3 C13 H13B 108.3
H13A C13 H13B 107.4
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C16 C15 C3 116.22(14)
C16 C15 H15A 108.2
C3 C15 H15A 108.2
C16 C15 H15B 108.2
C3 C15 H15B 108.2
H15A C15 H15B 107.4
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C18 C17 C5 115.61(14)
C18 C17 H17A 108.4
C5 C17 H17A 108.4
C18 C17 H17B 108.4
C5 C17 H17B 108.4
H17A C17 H17B 107.4
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C20 C19 C5 116.17(15)
C20 C19 H19A 108.2
C5 C19 H19A 108.2
C20 C19 H19B 108.2
C5 C19 H19B 108.2
H19A C19 H19B 107.4
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C9 116.00(16)
C22 C21 H21A 108.3
C9 C21 H21A 108.3
C22 C21 H21B 108.3
C9 C21 H21B 108.3
H21A C21 H21B 107.4
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C24 C23 C9 116.24(16)
C24 C23 H23A 108.2
C9 C23 H23A 108.2
C24 C23 H23B 108.2
C9 C23 H23B 108.2
H23A C23 H23B 107.4
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C26 C25 C11 115.62(16)
C26 C25 H25A 108.4
C11 C25 H25A 108.4
C26 C25 H25B 108.4
C11 C25 H25B 108.4
H25A C25 H25B 107.4
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 C11 115.35(15)
C28 C27 H27A 108.4
C11 C27 H27A 108.4
C28 C27 H27B 108.4
C11 C27 H27B 108.4
H27A C27 H27B 107.5
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C30 C29 C40 116.81(14)
C30 C29 Ge1 120.90(11)
C40 C29 Ge1 122.05(11)
C34 C30 C29 120.17(14)
C34 C30 C31 108.67(14)
C29 C30 C31 130.73(14)
C41 C31 C43 111.51(13)
C41 C31 C30 114.00(13)
C43 C31 C30 110.08(13)
C41 C31 C32 108.55(13)
C43 C31 C32 109.42(13)
C30 C31 C32 102.85(12)
C33 C32 C31 108.56(13)
C33 C32 H32A 110.0
C31 C32 H32A 110.0
C33 C32 H32B 110.0
C31 C32 H32B 110.0
H32A C32 H32B 108.4
C34 C33 C32 101.41(13)
C34 C33 C47 113.78(14)
C32 C33 C47 112.35(14)
C34 C33 C45 109.85(14)
C32 C33 C45 110.27(14)
C47 C33 C45 109.00(14)
C35 C34 C30 121.47(15)
C35 C34 C33 125.17(15)
C30 C34 C33 113.33(14)
C34 C35 C36 118.84(15)
C34 C35 H35 120.6
C36 C35 H35 120.6
C35 C36 C40 121.64(15)
C35 C36 C37 123.41(15)
C40 C36 C37 114.80(14)
C36 C37 C51 112.05(14)
C36 C37 C38 102.63(13)
C51 C37 C38 113.89(14)
C36 C37 C49 107.93(14)
C51 C37 C49 109.16(14)
C38 C37 C49 110.91(14)
C37 C38 C39 109.46(13)
C37 C38 H38A 109.8
C39 C38 H38A 109.8
C37 C38 H38B 109.8
C39 C38 H38B 109.8
H38A C38 H38B 108.2
C55 C39 C40 112.61(13)
C55 C39 C53 109.60(13)
C40 C39 C53 111.19(13)
C55 C39 C38 110.82(13)
C40 C39 C38 103.98(13)
C53 C39 C38 108.46(13)
C36 C40 C29 120.48(14)
C36 C40 C39 108.84(13)
C29 C40 C39 130.58(14)
C42 C41 C31 114.91(14)
C42 C41 H41A 108.5
C31 C41 H41A 108.5
C42 C41 H41B 108.5
C31 C41 H41B 108.5
H41A C41 H41B 107.5
C41 C42 H42A 109.5
C41 C42 H42B 109.5
H42A C42 H42B 109.5
C41 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C44 C43 C31 115.54(14)
C44 C43 H43A 108.4
C31 C43 H43A 108.4
C44 C43 H43B 108.4
C31 C43 H43B 108.4
H43A C43 H43B 107.5
C43 C44 H44A 109.5
C43 C44 H44B 109.5
H44A C44 H44B 109.5
C43 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C46 C45 C33 116.34(16)
C46 C45 H45A 108.2
C33 C45 H45A 108.2
C46 C45 H45B 108.2
C33 C45 H45B 108.2
H45A C45 H45B 107.4
C45 C46 H46A 109.5
C45 C46 H46B 109.5
H46A C46 H46B 109.5
C45 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C48 C47 C33 116.25(15)
C48 C47 H47A 108.2
C33 C47 H47A 108.2
C48 C47 H47B 108.2
C33 C47 H47B 108.2
H47A C47 H47B 107.4
C47 C48 H48A 109.5
C47 C48 H48B 109.5
H48A C48 H48B 109.5
C47 C48 H48C 109.5
H48A C48 H48C 109.5
H48B C48 H48C 109.5
C50 C49 C37 115.58(15)
C50 C49 H49A 108.4
C37 C49 H49A 108.4
C50 C49 H49B 108.4
C37 C49 H49B 108.4
H49A C49 H49B 107.4
C49 C50 H50A 109.5
C49 C50 H50B 109.5
H50A C50 H50B 109.5
C49 C50 H50C 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
C52 C51 C37 115.79(15)
C52 C51 H51A 108.3
C37 C51 H51A 108.3
C52 C51 H51B 108.3
C37 C51 H51B 108.3
H51A C51 H51B 107.4
C51 C52 H52A 109.5
C51 C52 H52B 109.5
H52A C52 H52B 109.5
C51 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
C54 C53 C39 115.35(14)
C54 C53 H53A 108.4
C39 C53 H53A 108.4
C54 C53 H53B 108.4
C39 C53 H53B 108.4
H53A C53 H53B 107.5
C53 C54 H54A 109.5
C53 C54 H54B 109.5
H54A C54 H54B 109.5
C53 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
C56 C55 C39 115.51(15)
C56 C55 H55A 108.4
C39 C55 H55A 108.4
C56 C55 H55B 108.4
C39 C55 H55B 108.4
H55A C55 H55B 107.5
C55 C56 H56A 109.5
C55 C56 H56B 109.5
H56A C56 H56B 109.5
C55 C56 H56C 109.5
H56A C56 H56C 109.5
H56B C56 H56C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 O1B 1.736(2)
Ge1 O1A 1.757(2)
Ge1 C1 1.9926(16)
Ge1 C29 2.0044(16)
C1 C2 1.427(2)
C1 C12 1.431(2)
C2 C6 1.406(2)
C2 C3 1.564(2)
C3 C13 1.551(2)
C3 C15 1.553(2)
C3 C4 1.556(2)
C4 C5 1.541(2)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.515(2)
C5 C17 1.545(2)
C5 C19 1.547(2)
C6 C7 1.384(2)
C7 C8 1.384(2)
C7 H7 0.9500
C8 C12 1.400(2)
C8 C9 1.515(2)
C9 C21 1.543(2)
C9 C10 1.543(2)
C9 C23 1.555(2)
C10 C11 1.561(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C25 1.545(3)
C11 C27 1.545(2)
C11 C12 1.563(2)
C13 C14 1.527(2)
C13 H13A 0.9900
C13 H13B 0.9900
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.530(2)
C15 H15A 0.9900
C15 H15B 0.9900
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C18 1.527(2)
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 C20 1.529(3)
C19 H19A 0.9900
C19 H19B 0.9900
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.523(3)
C21 H21A 0.9900
C21 H21B 0.9900
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.530(3)
C23 H23A 0.9900
C23 H23B 0.9900
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 C26 1.535(3)
C25 H25A 0.9900
C25 H25B 0.9900
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C28 1.525(3)
C27 H27A 0.9900
C27 H27B 0.9900
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 C30 1.426(2)
C29 C40 1.433(2)
C30 C34 1.408(2)
C30 C31 1.555(2)
C31 C41 1.547(2)
C31 C43 1.553(2)
C31 C32 1.566(2)
C32 C33 1.539(2)
C32 H32A 0.9900
C32 H32B 0.9900
C33 C34 1.516(2)
C33 C47 1.548(2)
C33 C45 1.558(3)
C34 C35 1.383(2)
C35 C36 1.384(2)
C35 H35 0.9500
C36 C40 1.395(2)
C36 C37 1.515(2)
C37 C51 1.546(2)
C37 C38 1.547(2)
C37 C49 1.551(2)
C38 C39 1.560(2)
C38 H38A 0.9900
C38 H38B 0.9900
C39 C55 1.542(2)
C39 C40 1.551(2)
C39 C53 1.553(2)
C41 C42 1.535(2)
C41 H41A 0.9900
C41 H41B 0.9900
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 C44 1.528(2)
C43 H43A 0.9900
C43 H43B 0.9900
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 C46 1.525(3)
C45 H45A 0.9900
C45 H45B 0.9900
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 C48 1.524(3)
C47 H47A 0.9900
C47 H47B 0.9900
C48 H48A 0.9800
C48 H48B 0.9800
C48 H48C 0.9800
C49 C50 1.532(2)
C49 H49A 0.9900
C49 H49B 0.9900
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C51 C52 1.521(3)
C51 H51A 0.9900
C51 H51B 0.9900
C52 H52A 0.9800
C52 H52B 0.9800
C52 H52C 0.9800
C53 C54 1.535(2)
C53 H53A 0.9900
C53 H53B 0.9900
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
C55 C56 1.526(3)
C55 H55A 0.9900
C55 H55B 0.9900
C56 H56A 0.9800
C56 H56B 0.9800
C56 H56C 0.9800
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
O1B Ge1 C1 C2 4.54(16)
O1A Ge1 C1 C2 -94.49(14)
C29 Ge1 C1 C2 130.97(12)
O1B Ge1 C1 C12 -174.92(14)
O1A Ge1 C1 C12 86.04(15)
C29 Ge1 C1 C12 -48.49(15)
C12 C1 C2 C6 8.6(2)
Ge1 C1 C2 C6 -170.93(12)
C12 C1 C2 C3 -165.55(15)
Ge1 C1 C2 C3 15.0(2)
C6 C2 C3 C13 -128.79(15)
C1 C2 C3 C13 45.8(2)
C6 C2 C3 C15 105.63(15)
C1 C2 C3 C15 -79.8(2)
C6 C2 C3 C4 -11.94(16)
C1 C2 C3 C4 162.65(16)
C13 C3 C4 C5 142.77(14)
C15 C3 C4 C5 -97.89(15)
C2 C3 C4 C5 22.33(16)
C3 C4 C5 C6 -23.58(17)
C3 C4 C5 C17 92.80(16)
C3 C4 C5 C19 -143.39(14)
C1 C2 C6 C7 1.3(2)
C3 C2 C6 C7 176.69(14)
C1 C2 C6 C5 -178.22(14)
C3 C2 C6 C5 -2.84(18)
C4 C5 C6 C7 -163.12(15)
C17 C5 C6 C7 77.18(19)
C19 C5 C6 C7 -43.8(2)
C4 C5 C6 C2 16.39(18)
C17 C5 C6 C2 -103.31(16)
C19 C5 C6 C2 135.67(15)
C2 C6 C7 C8 -8.6(2)
C5 C6 C7 C8 170.91(15)
C6 C7 C8 C12 5.7(2)
C6 C7 C8 C9 -176.23(15)
C7 C8 C9 C21 40.4(2)
C12 C8 C9 C21 -141.38(16)
C7 C8 C9 C10 162.06(16)
C12 C8 C9 C10 -19.71(18)
C7 C8 C9 C23 -79.8(2)
C12 C8 C9 C23 98.42(16)
C8 C9 C10 C11 21.39(18)
C21 C9 C10 C11 143.62(15)
C23 C9 C10 C11 -92.38(17)
C9 C10 C11 C25 105.52(16)
C9 C10 C11 C27 -133.90(15)
C9 C10 C11 C12 -16.22(18)
C7 C8 C12 C1 4.4(2)
C9 C8 C12 C1 -173.90(14)
C7 C8 C12 C11 -171.47(15)
C9 C8 C12 C11 10.22(19)
C2 C1 C12 C8 -11.4(2)
Ge1 C1 C12 C8 168.10(12)
C2 C1 C12 C11 163.46(16)
Ge1 C1 C12 C11 -17.1(2)
C25 C11 C12 C8 -114.22(16)
C27 C11 C12 C8 120.81(15)
C10 C11 C12 C8 3.97(17)
C25 C11 C12 C1 70.5(2)
C27 C11 C12 C1 -54.5(2)
C10 C11 C12 C1 -171.31(16)
C15 C3 C13 C14 173.35(14)
C4 C3 C13 C14 -67.22(18)
C2 C3 C13 C14 45.7(2)
C13 C3 C15 C16 59.49(19)
C4 C3 C15 C16 -59.44(19)
C2 C3 C15 C16 -172.60(15)
C6 C5 C17 C18 177.07(15)
C4 C5 C17 C18 65.32(19)
C19 C5 C17 C18 -59.89(19)
C6 C5 C19 C20 -52.0(2)
C4 C5 C19 C20 60.9(2)
C17 C5 C19 C20 -172.92(15)
C8 C9 C21 C22 51.0(2)
C10 C9 C21 C22 -64.0(2)
C23 C9 C21 C22 169.98(16)
C8 C9 C23 C24 -178.64(16)
C21 C9 C23 C24 58.0(2)
C10 C9 C23 C24 -68.2(2)
C27 C11 C25 C26 -50.1(2)
C10 C11 C25 C26 70.3(2)
C12 C11 C25 C26 -175.44(16)
C25 C11 C27 C28 -172.34(15)
C10 C11 C27 C28 67.50(19)
C12 C11 C27 C28 -44.9(2)
O1B Ge1 C29 C30 -90.84(15)
O1A Ge1 C29 C30 9.07(17)
C1 Ge1 C29 C30 138.05(12)
O1B Ge1 C29 C40 83.39(15)
O1A Ge1 C29 C40 -176.70(13)
C1 Ge1 C29 C40 -47.72(15)
C40 C29 C30 C34 7.6(2)
Ge1 C29 C30 C34 -177.89(12)
C40 C29 C30 C31 -164.01(15)
Ge1 C29 C30 C31 10.5(2)
C34 C30 C31 C41 112.84(15)
C29 C30 C31 C41 -74.8(2)
C34 C30 C31 C43 -120.98(14)
C29 C30 C31 C43 51.4(2)
C34 C30 C31 C32 -4.46(17)
C29 C30 C31 C32 167.88(16)
C41 C31 C32 C33 -103.79(15)
C43 C31 C32 C33 134.31(14)
C30 C31 C32 C33 17.31(17)
C31 C32 C33 C34 -22.59(17)
C31 C32 C33 C47 -144.44(14)
C31 C32 C33 C45 93.75(16)
C29 C30 C34 C35 -5.8(2)
C31 C30 C34 C35 167.49(15)
C29 C30 C34 C33 176.24(14)
C31 C30 C34 C33 -10.47(19)
C32 C33 C34 C35 -157.19(16)
C47 C33 C34 C35 -36.3(2)
C45 C33 C34 C35 86.2(2)
C32 C33 C34 C30 20.68(18)
C47 C33 C34 C30 141.53(15)
C45 C33 C34 C30 -95.97(17)
C30 C34 C35 C36 -1.2(3)
C33 C34 C35 C36 176.53(16)
C34 C35 C36 C40 6.2(3)
C34 C35 C36 C37 -169.13(15)
C35 C36 C37 C51 -59.0(2)
C40 C36 C37 C51 125.37(16)
C35 C36 C37 C38 178.37(16)
C40 C36 C37 C38 2.78(19)
C35 C36 C37 C49 61.2(2)
C40 C36 C37 C49 -114.41(16)
C36 C37 C38 C39 0.87(17)
C51 C37 C38 C39 -120.47(15)
C49 C37 C38 C39 115.91(15)
C37 C38 C39 C55 -124.91(15)
C37 C38 C39 C40 -3.68(17)
C37 C38 C39 C53 114.73(15)
C35 C36 C40 C29 -4.1(2)
C37 C36 C40 C29 171.56(14)
C35 C36 C40 C39 179.03(15)
C37 C36 C40 C39 -5.30(19)
C30 C29 C40 C36 -2.8(2)
Ge1 C29 C40 C36 -177.26(12)
C30 C29 C40 C39 173.29(15)
Ge1 C29 C40 C39 -1.2(2)
C55 C39 C40 C36 125.38(15)
C53 C39 C40 C36 -111.17(15)
C38 C39 C40 C36 5.34(17)
C55 C39 C40 C29 -51.1(2)
C53 C39 C40 C29 72.4(2)
C38 C39 C40 C29 -171.10(16)
C43 C31 C41 C42 51.24(19)
C30 C31 C41 C42 176.65(14)
C32 C31 C41 C42 -69.38(18)
C41 C31 C43 C44 173.04(14)
C30 C31 C43 C44 45.47(19)
C32 C31 C43 C44 -66.86(18)
C34 C33 C45 C46 -57.8(2)
C32 C33 C45 C46 -168.75(16)
C47 C33 C45 C46 67.5(2)
C34 C33 C47 C48 -55.3(2)
C32 C33 C47 C48 59.2(2)
C45 C33 C47 C48 -178.30(16)
C36 C37 C49 C50 177.36(15)
C51 C37 C49 C50 -60.6(2)
C38 C37 C49 C50 65.7(2)
C36 C37 C51 C52 -51.8(2)
C38 C37 C51 C52 64.2(2)
C49 C37 C51 C52 -171.27(16)
C55 C39 C53 C54 -51.62(19)
C40 C39 C53 C54 -176.78(14)
C38 C39 C53 C54 69.49(18)
C40 C39 C55 C56 -47.76(19)
C53 C39 C55 C56 -172.09(14)
C38 C39 C55 C56 68.24(18)
