#------------------------------------------------------------------------------
#$Date: 2016-03-21 08:52:18 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178613 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/24/4072438.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_4072438
loop_
_publ_author_name
'Ech-Cherif El Kettani, Sakina'
'Lazraq, Mohamed'
'Ranaivonjatovo, Henri'
'Escudié, Jean'
'Gornitzka, Heinz'
'Ouhsaine, Fatima'
_publ_section_title
;
 Versatile Reactivity of the Germene Mes2GeCR2toward Esters and Related
 Carbonyl Derivatives
;
_journal_issue                   15
_journal_name_full               Organometallics
_journal_page_first              3729
_journal_paper_doi               10.1021/om060917s
_journal_volume                  26
_journal_year                    2007
_chemical_formula_sum            'C37 H38 Ge O2'
_chemical_formula_weight         587.26
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                108.034(4)
_cell_angle_beta                 91.282(5)
_cell_angle_gamma                108.565(5)
_cell_formula_units_Z            2
_cell_length_a                   9.861(2)
_cell_length_b                   10.976(2)
_cell_length_c                   15.163(3)
_cell_measurement_reflns_used    1137
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      22.789
_cell_measurement_theta_min      2.199
_cell_volume                     1466.0(5)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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      173(2)
_diffrn_measured_fraction_theta_full 0.871
_diffrn_measured_fraction_theta_max 0.871
_diffrn_measurement_device_type  'Bruker CCD detector'
_diffrn_measurement_method       'phi and omega 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  0.0000
_diffrn_reflns_av_sigmaI/netI    0.1037
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4579
_diffrn_reflns_theta_full        23.36
_diffrn_reflns_theta_max         23.36
_diffrn_reflns_theta_min         2.08
_exptl_absorpt_coefficient_mu    1.077
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.567423
_exptl_absorpt_correction_type   semi-empirical
_exptl_absorpt_process_details   'TWINABS (Bruker-AXS)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.330
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.3
_refine_diff_density_max         1.066
_refine_diff_density_min         -1.025
_refine_diff_density_rms         0.125
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     371
_refine_ls_number_reflns         4580
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0886
_refine_ls_R_factor_gt           0.0584
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0617P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1118
_refine_ls_wR_factor_ref         0.1241
_reflns_number_gt                3506
_reflns_number_total             4580
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            carbo2a.cif
_cod_data_source_block           8
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1466.0(6)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4072438
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 0.38050(8) 0.13362(7) 0.25470(7) 0.0186(2) Uani 1 1 d .
O1 O 0.3416(4) 0.2823(4) 0.2486(4) 0.0257(12) Uani 1 1 d .
O2 O 0.1609(5) 0.4421(5) 0.0346(4) 0.0450(16) Uani 1 1 d .
C1 C 0.2528(7) 0.2894(7) 0.1834(5) 0.0196(18) Uani 1 1 d .
C2 C 0.2791(7) 0.3978(6) 0.1555(6) 0.024(2) Uani 1 1 d .
C3 C 0.1681(7) 0.3700(7) 0.0821(6) 0.029(2) Uani 1 1 d .
C4 C 0.0560(6) 0.2291(6) 0.0666(5) 0.0257(19) Uani 1 1 d .
H4A H -0.0407 0.2357 0.0762 0.031 Uiso 1 1 calc R
H4B H 0.0508 0.1668 0.0024 0.031 Uiso 1 1 calc R
C5 C 0.1090(6) 0.1784(6) 0.1393(5) 0.0207(18) Uani 1 1 d .
H5A H 0.0415 0.1699 0.1862 0.025 Uiso 1 1 calc R
H5B H 0.1212 0.0892 0.1094 0.025 Uiso 1 1 calc R
C6 C 0.4091(7) 0.5249(6) 0.1894(6) 0.035(2) Uani 1 1 d .
H6A H 0.4396 0.5455 0.2559 0.053 Uiso 1 1 calc R
H6B H 0.3851 0.6009 0.1809 0.053 Uiso 1 1 calc R
H6C H 0.4877 0.5114 0.1535 0.053 Uiso 1 1 calc R
C7 C 0.4929(6) 0.0984(6) 0.1457(5) 0.0190(18) Uani 1 1 d .
H7 H 0.4993 0.0049 0.1282 0.023 Uiso 1 1 calc R
C8 C 0.4351(7) 0.1224(6) 0.0624(5) 0.0185(17) Uani 1 1 d .
C9 C 0.3127(7) 0.0505(7) -0.0012(6) 0.0228(17) Uani 1 1 d .
H9 H 0.2485 -0.0329 0.0021 0.027 Uiso 1 1 calc R
C10 C 0.2829(7) 0.0998(7) -0.0701(6) 0.028(2) Uani 1 1 d .
H10 H 0.1965 0.0504 -0.1128 0.033 Uiso 1 1 calc R
C11 C 0.3756(7) 0.2191(7) -0.0786(6) 0.031(2) Uani 1 1 d .
H11 H 0.3532 0.2510 -0.1266 0.038 Uiso 1 1 calc R
C12 C 0.5016(7) 0.2916(7) -0.0162(5) 0.0249(19) Uani 1 1 d .
H12 H 0.5661 0.3740 -0.0208 0.030 Uiso 1 1 calc R
C13 C 0.5322(6) 0.2427(6) 0.0525(5) 0.0187(17) Uani 1 1 d .
C14 C 0.6580(7) 0.2949(6) 0.1229(5) 0.0185(18) Uani 1 1 d .
C15 C 0.7845(7) 0.4077(6) 0.1392(6) 0.0243(19) Uani 1 1 d .
H15 H 0.7963 0.4667 0.1033 0.029 Uiso 1 1 calc R
C16 C 0.8905(7) 0.4305(7) 0.2079(6) 0.029(2) Uani 1 1 d .
H16 H 0.9757 0.5079 0.2208 0.034 Uiso 1 1 calc R
C17 C 0.8771(7) 0.3441(7) 0.2593(6) 0.0292(18) Uani 1 1 d .
H17 H 0.9531 0.3625 0.3064 0.035 Uiso 1 1 calc R
C18 C 0.7526(6) 0.2299(6) 0.2425(6) 0.0238(19) Uani 1 1 d .
H18 H 0.7435 0.1687 0.2765 0.029 Uiso 1 1 calc R
C19 C 0.6439(6) 0.2087(6) 0.1757(5) 0.0205(18) Uani 1 1 d .
C20 C 0.5159(6) 0.1929(7) 0.3688(5) 0.0182(17) Uani 1 1 d .
C21 C 0.5953(7) 0.3301(7) 0.4216(5) 0.0216(18) Uani 1 1 d .
C22 C 0.6966(7) 0.3554(7) 0.4950(6) 0.033(2) Uani 1 1 d .
H22 H 0.7485 0.4479 0.5308 0.039 Uiso 1 1 calc R
C23 C 0.7283(7) 0.2550(7) 0.5205(5) 0.0303(19) Uani 1 1 d .
C24 C 0.6517(7) 0.1226(7) 0.4651(6) 0.0273(19) Uani 1 1 d .
H24 H 0.6722 0.0508 0.4786 0.033 Uiso 1 1 calc R
C25 C 0.5479(7) 0.0889(7) 0.3916(5) 0.0238(19) Uani 1 1 d .
C26 C 0.5811(7) 0.4487(6) 0.3977(6) 0.033(2) Uani 1 1 d .
H26A H 0.6454 0.5340 0.4434 0.049 Uiso 1 1 calc R
H26B H 0.4811 0.4467 0.3990 0.049 Uiso 1 1 calc R
H26C H 0.6075 0.4429 0.3350 0.049 Uiso 1 1 calc R
C27 C 0.8418(8) 0.2897(8) 0.6002(6) 0.054(3) Uani 1 1 d .
H27A H 0.9308 0.3569 0.5937 0.081 Uiso 1 1 calc R
H27B H 0.8607 0.2070 0.5996 0.081 Uiso 1 1 calc R
H27C H 0.8083 0.3278 0.6594 0.081 Uiso 1 1 calc R
C28 C 0.4770(7) -0.0603(7) 0.3313(6) 0.031(2) Uani 1 1 d .
H28A H 0.5039 -0.1181 0.3613 0.046 Uiso 1 1 calc R
H28B H 0.5096 -0.0749 0.2695 0.046 Uiso 1 1 calc R
H28C H 0.3719 -0.0839 0.3243 0.046 Uiso 1 1 calc R
C29 C 0.1916(6) 0.0077(6) 0.2643(6) 0.0190(17) Uani 1 1 d .
C30 C 0.1287(6) -0.1269(6) 0.2038(5) 0.0187(17) Uani 1 1 d .
C31 C -0.0080(7) -0.2051(6) 0.2174(5) 0.0231(18) Uani 1 1 d .
H31 H -0.0526 -0.2955 0.1755 0.028 Uiso 1 1 calc R
C32 C -0.0789(7) -0.1556(7) 0.2887(6) 0.029(2) Uani 1 1 d .
C33 C -0.0147(7) -0.0229(7) 0.3478(6) 0.028(2) Uani 1 1 d .
H33 H -0.0626 0.0126 0.3979 0.034 Uiso 1 1 calc R
C34 C 0.1198(7) 0.0610(7) 0.3359(6) 0.025(2) Uani 1 1 d .
C35 C 0.2014(7) -0.1977(6) 0.1294(5) 0.027(2) Uani 1 1 d .
H35A H 0.2702 -0.1305 0.1074 0.040 Uiso 1 1 calc R
H35B H 0.1288 -0.2643 0.0770 0.040 Uiso 1 1 calc R
H35C H 0.2530 -0.2447 0.1552 0.040 Uiso 1 1 calc R
C36 C -0.2212(7) -0.2446(7) 0.3066(6) 0.043(2) Uani 1 1 d .
H36A H -0.2627 -0.3266 0.2514 0.064 Uiso 1 1 calc R
H36B H -0.2882 -0.1937 0.3190 0.064 Uiso 1 1 calc R
H36C H -0.2045 -0.2711 0.3608 0.064 Uiso 1 1 calc R
C37 C 0.1785(7) 0.2036(7) 0.4069(6) 0.041(2) Uani 1 1 d .
H37A H 0.2668 0.2142 0.4439 0.061 Uiso 1 1 calc R
H37B H 0.1063 0.2184 0.4485 0.061 Uiso 1 1 calc R
H37C H 0.2002 0.2706 0.3743 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'
O O 0.0106 0.0060 '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
O1 Ge1 C20 107.3(3)
O1 Ge1 C29 104.0(2)
C20 Ge1 C29 110.9(3)
O1 Ge1 C7 101.3(2)
C20 Ge1 C7 106.9(2)
C29 Ge1 C7 124.8(3)
C1 O1 Ge1 128.2(4)
C2 C1 O1 123.2(6)
C2 C1 C5 114.0(6)
O1 C1 C5 122.7(6)
C1 C2 C3 109.3(6)
C1 C2 C6 126.1(7)
C3 C2 C6 124.5(6)
O2 C3 C2 128.0(6)
O2 C3 C4 123.2(7)
C2 C3 C4 108.8(6)
C5 C4 C3 105.0(6)
C1 C5 C4 102.5(5)
C8 C7 C19 103.1(5)
C8 C7 Ge1 112.9(4)
C19 C7 Ge1 107.0(5)
C9 C8 C13 118.6(7)
C9 C8 C7 132.0(6)
C13 C8 C7 109.4(6)
C8 C9 C10 119.8(6)
C9 C10 C11 121.7(7)
C10 C11 C12 119.3(7)
C13 C12 C11 119.3(6)
C12 C13 C8 121.2(6)
C12 C13 C14 130.2(6)
C8 C13 C14 108.6(6)
C19 C14 C15 119.8(7)
C19 C14 C13 109.9(6)
C15 C14 C13 130.1(6)
C16 C15 C14 118.3(7)
C15 C16 C17 121.8(6)
C16 C17 C18 120.4(7)
C19 C18 C17 118.1(6)
C18 C19 C14 121.5(6)
C18 C19 C7 130.0(6)
C14 C19 C7 108.5(6)
C25 C20 C21 118.5(6)
C25 C20 Ge1 116.1(5)
C21 C20 Ge1 124.9(5)
C22 C21 C20 118.2(6)
C22 C21 C26 118.6(6)
C20 C21 C26 123.1(6)
C21 C22 C23 124.6(7)
C24 C23 C22 115.2(7)
C24 C23 C27 122.8(7)
C22 C23 C27 121.9(7)
C25 C24 C23 123.7(6)
C24 C25 C20 119.8(6)
C24 C25 C28 119.1(6)
C20 C25 C28 121.0(7)
C34 C29 C30 120.1(5)
C34 C29 Ge1 115.7(5)
C30 C29 Ge1 124.1(5)
C29 C30 C31 118.3(6)
C29 C30 C35 124.4(6)
C31 C30 C35 117.1(6)
C32 C31 C30 122.4(6)
C31 C32 C33 118.3(6)
C31 C32 C36 121.6(7)
C33 C32 C36 120.0(7)
C32 C33 C34 121.7(7)
C29 C34 C33 119.1(6)
C29 C34 C37 124.9(6)
C33 C34 C37 116.0(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 O1 1.819(4)
Ge1 C20 1.961(7)
Ge1 C29 1.975(6)
Ge1 C7 2.017(7)
O1 C1 1.344(8)
O2 C3 1.239(8)
C1 C2 1.334(8)
C1 C5 1.515(8)
C2 C3 1.433(10)
C2 C6 1.497(8)
C3 C4 1.532(9)
C4 C5 1.529(9)
C7 C8 1.504(9)
C7 C19 1.540(8)
C8 C9 1.371(9)
C8 C13 1.417(8)
C9 C10 1.381(10)
C10 C11 1.384(9)
C11 C12 1.387(9)
C12 C13 1.378(9)
C13 C14 1.455(9)
C14 C19 1.394(9)
C14 C15 1.401(8)
C15 C16 1.365(9)
C16 C17 1.380(9)
C17 C18 1.398(8)
C18 C19 1.370(9)
C20 C25 1.411(9)
C20 C21 1.413(9)
C21 C22 1.377(9)
C21 C26 1.501(8)
C22 C23 1.392(9)
C23 C24 1.381(9)
C23 C27 1.497(9)
C24 C25 1.370(9)
C25 C28 1.524(9)
C29 C34 1.387(10)
C29 C30 1.400(9)
C30 C31 1.408(8)
C30 C35 1.496(9)
C31 C32 1.365(9)
C32 C33 1.380(9)
C32 C36 1.519(8)
C33 C34 1.405(8)
C34 C37 1.516(9)
