#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:50:10 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178536 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/42/4064293.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_4064293
loop_
_publ_author_name
'Matioszek, Dimitri'
'Katir, Nadia'
'Ladeira, Sonia'
'Castel, Annie'
_publ_section_title
;
 Novel Stable Silyl, Germyl, and Stannyl Germanium(II) Compounds
 Containing an Amidinato Ligand
;
_journal_issue                   8
_journal_name_full               Organometallics
_journal_page_first              2230
_journal_paper_doi               10.1021/om200024d
_journal_volume                  30
_journal_year                    2011
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C22 H50 Ge N2 Si6'
_chemical_formula_sum            'C22 H50 Ge N2 Si6'
_chemical_formula_weight         583.77
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 112.2390(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.0229(2)
_cell_length_b                   15.1530(3)
_cell_length_c                   20.1949(4)
_cell_measurement_reflns_used    9964
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      30.36
_cell_measurement_theta_min      2.18
_cell_measurement_wavelength     0.71073
_cell_volume                     3405.49(11)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_av_unetI/netI     0.0308
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            31585
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         2.18
_exptl_absorpt_coefficient_mu    1.123
_exptl_absorpt_correction_T_max  0.9460
_exptl_absorpt_correction_T_min  0.4669
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker-AXS)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.139
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.364
_refine_diff_density_min         -0.204
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     295
_refine_ls_number_reflns         6226
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0287
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0354P)²+1.2199P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0677
_refine_ls_wR_factor_ref         0.076
_reflns_number_gt                4951
_reflns_number_total             6226
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om200024d_si_002.cif
_cod_data_source_block           3a
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4064293
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
C1 C -0.02111(18) 0.88097(14) 0.36993(11) 0.0276(5) Uani 1 1 d .
C2 C -0.10262(19) 0.89656(14) 0.29373(11) 0.0301(5) Uani 1 1 d .
C3 C -0.1957(2) 0.95634(18) 0.27788(13) 0.0454(6) Uani 1 1 d .
H3 H -0.2088 0.9866 0.3155 0.054 Uiso 1 1 calc R
C4 C -0.2705(2) 0.97247(19) 0.20733(15) 0.0534(7) Uani 1 1 d .
H4 H -0.3347 1.0134 0.1969 0.064 Uiso 1 1 calc R
C5 C -0.2520(2) 0.92975(18) 0.15284(14) 0.0492(7) Uani 1 1 d .
H5 H -0.3027 0.9415 0.1046 0.059 Uiso 1 1 calc R
C6 C -0.1602(3) 0.8699(2) 0.16775(14) 0.0557(8) Uani 1 1 d .
H6 H -0.1478 0.8398 0.1298 0.067 Uiso 1 1 calc R
C7 C -0.0850(2) 0.85304(19) 0.23855(13) 0.0456(6) Uani 1 1 d .
H7 H -0.0215 0.8115 0.2487 0.055 Uiso 1 1 calc R
C9 C 0.2567(3) 1.0614(2) 0.45401(15) 0.0572(8) Uani 1 1 d .
H9A H 0.2248 1.0735 0.4911 0.086 Uiso 1 1 calc R
H9B H 0.2896 1.1159 0.4425 0.086 Uiso 1 1 calc R
H9C H 0.3204 1.017 0.4714 0.086 Uiso 1 1 calc R
C10 C 0.0241(3) 1.11010(17) 0.33475(15) 0.0525(7) Uani 1 1 d .
H10A H -0.0336 1.0926 0.2875 0.079 Uiso 1 1 calc R
H10B H 0.0664 1.1636 0.3301 0.079 Uiso 1 1 calc R
H10C H -0.0187 1.1218 0.3666 0.079 Uiso 1 1 calc R
C11 C 0.1917(3) 0.98397(19) 0.30315(14) 0.0516(7) Uani 1 1 d .
H11A H 0.2383 0.9295 0.3186 0.077 Uiso 1 1 calc R
H11B H 0.2432 1.0302 0.2962 0.077 Uiso 1 1 calc R
H11C H 0.1237 0.9734 0.258 0.077 Uiso 1 1 calc R
C13 C -0.1499(2) 0.70515(18) 0.48423(14) 0.0469(6) Uani 1 1 d .
H13A H -0.0741 0.673 0.5066 0.07 Uiso 1 1 calc R
H13B H -0.2173 0.6654 0.4782 0.07 Uiso 1 1 calc R
H13C H -0.1519 0.7549 0.5148 0.07 Uiso 1 1 calc R
C14 C -0.3122(2) 0.79966(19) 0.35190(15) 0.0492(7) Uani 1 1 d .
H14A H -0.3189 0.8497 0.3809 0.074 Uiso 1 1 calc R
H14B H -0.375 0.7564 0.3479 0.074 Uiso 1 1 calc R
H14C H -0.3218 0.8205 0.3041 0.074 Uiso 1 1 calc R
C15 C -0.1480(3) 0.65604(18) 0.33699(15) 0.0514(7) Uani 1 1 d .
H15A H -0.1543 0.6802 0.2907 0.077 Uiso 1 1 calc R
H15B H -0.2125 0.6131 0.3297 0.077 Uiso 1 1 calc R
H15C H -0.07 0.6269 0.3599 0.077 Uiso 1 1 calc R
C16 C 0.2131(2) 0.7148(2) 0.35488(14) 0.0506(7) Uani 1 1 d .
H16A H 0.1569 0.7646 0.3434 0.076 Uiso 1 1 calc R
H16B H 0.1716 0.6609 0.3597 0.076 Uiso 1 1 calc R
H16C H 0.2433 0.707 0.3165 0.076 Uiso 1 1 calc R
C17 C 0.4322(2) 0.8323(2) 0.42839(16) 0.0558(7) Uani 1 1 d .
H17A H 0.4441 0.8248 0.3833 0.084 Uiso 1 1 calc R
H17B H 0.5105 0.8342 0.4682 0.084 Uiso 1 1 calc R
H17C H 0.389 0.8876 0.427 0.084 Uiso 1 1 calc R
C18 C 0.4453(3) 0.63874(19) 0.46302(17) 0.0594(8) Uani 1 1 d .
H18A H 0.4731 0.6284 0.4239 0.089 Uiso 1 1 calc R
H18B H 0.4017 0.5866 0.4691 0.089 Uiso 1 1 calc R
H18C H 0.5145 0.6498 0.5074 0.089 Uiso 1 1 calc R
C19 C 0.4404(3) 0.95434(18) 0.62212(16) 0.0597(8) Uani 1 1 d .
H19A H 0.4982 0.9771 0.6675 0.09 Uiso 1 1 calc R
H19B H 0.3631 0.9844 0.6105 0.09 Uiso 1 1 calc R
H19C H 0.4706 0.9651 0.5841 0.09 Uiso 1 1 calc R
C20 C 0.5689(2) 0.7793(2) 0.64635(15) 0.0514(7) Uani 1 1 d .
H20A H 0.5894 0.7874 0.6042 0.077 Uiso 1 1 calc R
H20B H 0.5639 0.7161 0.6552 0.077 Uiso 1 1 calc R
H20C H 0.631 0.8065 0.688 0.077 Uiso 1 1 calc R
C21 C 0.3848(3) 0.8185(2) 0.71291(14) 0.0564(7) Uani 1 1 d .
H21A H 0.4428 0.852 0.7524 0.085 Uiso 1 1 calc R
H21B H 0.3898 0.7559 0.7257 0.085 Uiso 1 1 calc R
H21C H 0.3035 0.8403 0.7036 0.085 Uiso 1 1 calc R
C22 C 0.3716(3) 0.5751(2) 0.6293(2) 0.0759(10) Uani 1 1 d .
H22A H 0.3514 0.5167 0.6425 0.114 Uiso 1 1 calc R
H22B H 0.4154 0.6088 0.6728 0.114 Uiso 1 1 calc R
H22C H 0.4219 0.5683 0.6012 0.114 Uiso 1 1 calc R
C23 C 0.1421(3) 0.6509(2) 0.63424(17) 0.0674(9) Uani 1 1 d .
H23A H 0.0812 0.6968 0.6143 0.101 Uiso 1 1 calc R
H23B H 0.1973 0.6685 0.6821 0.101 Uiso 1 1 calc R
H23C H 0.1029 0.5953 0.6374 0.101 Uiso 1 1 calc R
C24 C 0.1422(3) 0.56029(19) 0.49834(18) 0.0639(8) Uani 1 1 d .
H24A H 0.1913 0.5462 0.4705 0.096 Uiso 1 1 calc R
H24B H 0.0681 0.5897 0.4674 0.096 Uiso 1 1 calc R
H24C H 0.122 0.5057 0.5174 0.096 Uiso 1 1 calc R
Ge1 Ge 0.09158(2) 0.876245(15) 0.499361(12) 0.02826(8) Uani 1 1 d .
N1 N 0.07707(15) 0.92844(12) 0.40317(9) 0.0286(4) Uani 1 1 d .
N2 N -0.04162(15) 0.82101(12) 0.41254(9) 0.0301(4) Uani 1 1 d .
Si1 Si 0.13458(6) 1.01972(4) 0.37272(3) 0.03274(15) Uani 1 1 d .
Si2 Si -0.16180(5) 0.74723(4) 0.39538(3) 0.03183(15) Uani 1 1 d .
Si3 Si 0.26649(5) 0.77078(4) 0.52961(3) 0.02854(14) Uani 1 1 d .
Si4 Si 0.34228(5) 0.73736(4) 0.44120(3) 0.03478(16) Uani 1 1 d .
Si5 Si 0.41989(6) 0.83277(4) 0.63032(3) 0.03612(16) Uani 1 1 d .
Si6 Si 0.22875(6) 0.63553(5) 0.57446(4) 0.04495(19) Uani 1 1 d .
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 0 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 N2 112.84(18)
N1 C1 C2 123.03(19)
N2 C1 C2 124.07(19)
N1 C1 Ge1 56.56(11)
N2 C1 Ge1 56.99(11)
C2 C1 Ge1 169.83(15)
C7 C2 C3 119.1(2)
C7 C2 C1 120.9(2)
C3 C2 C1 120.0(2)
C2 C3 C4 120.4(2)
C2 C3 H3 119.8
C4 C3 H3 119.8
C5 C4 C3 120.3(3)
C5 C4 H4 119.9
C3 C4 H4 119.9
C4 C5 C6 120.0(2)
C4 C5 H5 120
C6 C5 H5 120
C5 C6 C7 120.1(3)
C5 C6 H6 120
C7 C6 H6 120
C2 C7 C6 120.2(2)
C2 C7 H7 119.9
C6 C7 H7 119.9
Si1 C9 H9A 109.5
Si1 C9 H9B 109.5
H9A C9 H9B 109.5
Si1 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
Si1 C10 H10A 109.5
Si1 C10 H10B 109.5
H10A C10 H10B 109.5
Si1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
Si1 C11 H11A 109.5
Si1 C11 H11B 109.5
H11A C11 H11B 109.5
Si1 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
Si2 C13 H13A 109.5
Si2 C13 H13B 109.5
H13A C13 H13B 109.5
Si2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
Si2 C14 H14A 109.5
Si2 C14 H14B 109.5
H14A C14 H14B 109.5
Si2 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
Si2 C15 H15A 109.5
Si2 C15 H15B 109.5
H15A C15 H15B 109.5
Si2 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
Si4 C16 H16A 109.5
Si4 C16 H16B 109.5
H16A C16 H16B 109.5
Si4 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Si4 C17 H17A 109.5
Si4 C17 H17B 109.5
H17A C17 H17B 109.5
Si4 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Si4 C18 H18A 109.5
Si4 C18 H18B 109.5
H18A C18 H18B 109.5
Si4 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
Si5 C19 H19A 109.5
Si5 C19 H19B 109.5
H19A C19 H19B 109.5
Si5 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
Si5 C20 H20A 109.5
Si5 C20 H20B 109.5
H20A C20 H20B 109.5
Si5 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
Si5 C21 H21A 109.5
Si5 C21 H21B 109.5
H21A C21 H21B 109.5
Si5 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
Si6 C22 H22A 109.5
Si6 C22 H22B 109.5
H22A C22 H22B 109.5
Si6 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
Si6 C23 H23A 109.5
Si6 C23 H23B 109.5
H23A C23 H23B 109.5
Si6 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
Si6 C24 H24A 109.5
Si6 C24 H24B 109.5
H24A C24 H24B 109.5
Si6 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
N1 Ge1 N2 65.63(7)
N1 Ge1 Si3 103.81(5)
N2 Ge1 Si3 104.93(5)
C1 Ge1 Si3 110.52(5)
C1 N1 Si1 129.91(15)
C1 N1 Ge1 90.61(13)
Si1 N1 Ge1 137.21(10)
C1 N2 Si2 130.14(15)
C1 N2 Ge1 89.90(13)
Si2 N2 Ge1 138.27(10)
N1 Si1 C9 104.09(11)
N1 Si1 C10 114.18(11)
C9 Si1 C10 108.50(14)
N1 Si1 C11 109.95(11)
C9 Si1 C11 111.91(14)
C10 Si1 C11 108.24(13)
N2 Si2 C13 105.73(11)
N2 Si2 C14 113.65(11)
C13 Si2 C14 107.94(13)
N2 Si2 C15 109.48(11)
C13 Si2 C15 111.33(13)
C14 Si2 C15 108.70(13)
Si4 Si3 Si6 106.97(4)
Si4 Si3 Si5 109.84(3)
Si6 Si3 Si5 102.50(3)
Si4 Si3 Ge1 118.69(3)
Si6 Si3 Ge1 112.34(3)
Si5 Si3 Ge1 105.31(3)
C17 Si4 C16 109.23(14)
C17 Si4 C18 106.19(14)
C16 Si4 C18 108.21(13)
C17 Si4 Si3 110.46(10)
C16 Si4 Si3 108.85(9)
C18 Si4 Si3 113.79(10)
C19 Si5 C20 106.89(14)
C19 Si5 C21 105.79(14)
C20 Si5 C21 108.47(13)
C19 Si5 Si3 113.62(9)
C20 Si5 Si3 111.07(9)
C21 Si5 Si3 110.71(10)
C24 Si6 C23 109.25(15)
C24 Si6 C22 106.51(16)
C23 Si6 C22 106.49(16)
C24 Si6 Si3 109.94(10)
C23 Si6 Si3 111.91(11)
C22 Si6 Si3 112.52(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.327(3)
C1 N2 1.337(3)
C1 C2 1.498(3)
C1 Ge1 2.448(2)
C2 C7 1.379(3)
C2 C3 1.380(3)
C3 C4 1.388(3)
C3 H3 0.95
C4 C5 1.366(4)
C4 H4 0.95
C5 C6 1.371(4)
C5 H5 0.95
C6 C7 1.396(4)
C6 H6 0.95
C7 H7 0.95
C9 Si1 1.851(3)
C9 H9A 0.98
C9 H9B 0.98
C9 H9C 0.98
C10 Si1 1.859(3)
C10 H10A 0.98
C10 H10B 0.98
C10 H10C 0.98
C11 Si1 1.863(3)
C11 H11A 0.98
C11 H11B 0.98
C11 H11C 0.98
C13 Si2 1.858(3)
C13 H13A 0.98
C13 H13B 0.98
C13 H13C 0.98
C14 Si2 1.863(3)
C14 H14A 0.98
C14 H14B 0.98
C14 H14C 0.98
C15 Si2 1.864(3)
C15 H15A 0.98
C15 H15B 0.98
C15 H15C 0.98
C16 Si4 1.876(3)
C16 H16A 0.98
C16 H16B 0.98
C16 H16C 0.98
C17 Si4 1.876(3)
C17 H17A 0.98
C17 H17B 0.98
C17 H17C 0.98
C18 Si4 1.883(3)
C18 H18A 0.98
C18 H18B 0.98
C18 H18C 0.98
C19 Si5 1.874(3)
C19 H19A 0.98
C19 H19B 0.98
C19 H19C 0.98
C20 Si5 1.879(3)
C20 H20A 0.98
C20 H20B 0.98
C20 H20C 0.98
C21 Si5 1.881(3)
C21 H21A 0.98
C21 H21B 0.98
C21 H21C 0.98
C22 Si6 1.891(3)
C22 H22A 0.98
C22 H22B 0.98
C22 H22C 0.98
C23 Si6 1.883(3)
C23 H23A 0.98
C23 H23B 0.98
C23 H23C 0.98
C24 Si6 1.880(3)
C24 H24A 0.98
C24 H24B 0.98
C24 H24C 0.98
Ge1 N1 2.0428(17)
Ge1 N2 2.0528(17)
Ge1 Si3 2.5253(6)
N1 Si1 1.7581(18)
N2 Si2 1.7547(18)
Si3 Si4 2.3466(9)
Si3 Si6 2.3532(9)
Si3 Si5 2.3623(9)
