#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:50:56 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178670 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/81/4078165.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_4078165
loop_
_publ_author_name
'Siwatch, Rahul Kumar'
'Nagendran, Selvarajan'
_publ_section_title
;
 Germaester Complexes with a Ge(E)Ot-Bu Moiety (E = S or Se)
;
_journal_issue                   8
_journal_name_full               Organometallics
_journal_page_first              3389
_journal_paper_doi               10.1021/om300173s
_journal_volume                  31
_journal_year                    2012
_chemical_formula_moiety         'C19 H32 Ge N2 O S'
_chemical_formula_sum            'C19 H32 Ge N2 O S'
_chemical_formula_weight         409.15
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 108.605(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.432(3)
_cell_length_b                   9.732(2)
_cell_length_c                   15.683(4)
_cell_measurement_reflns_used    2763
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      25.000
_cell_measurement_theta_min      1.82
_cell_volume                     2087.6(8)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_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      273(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'CCD area 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  0.0559
_diffrn_reflns_av_sigmaI/netI    0.0622
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11233
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.67
_exptl_absorpt_coefficient_mu    1.575
_exptl_absorpt_correction_T_max  0.788
_exptl_absorpt_correction_T_min  0.591
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             864.0
_exptl_crystal_size_max          0.566
_exptl_crystal_size_mid          0.282
_exptl_crystal_size_min          0.153
_refine_diff_density_max         0.710
_refine_diff_density_min         -0.469
_refine_diff_density_rms         0.206
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3665
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0793
_refine_ls_R_factor_gt           0.0503
_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)+(0.0823P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1202
_refine_ls_wR_factor_ref         0.1467
_reflns_number_gt                2540
_reflns_number_total             3680
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om300173s_si_001.cif
_cod_data_source_block           5
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4078165
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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 0.28592(3) 0.26902(5) 0.04962(3) 0.0445(2) Uani 1 1 d .
S1 S 0.23952(10) 0.16231(14) -0.07125(9) 0.0626(4) Uani 1 1 d .
O1 O 0.2270(3) 0.2511(3) 0.1320(2) 0.0579(9) Uani 1 1 d .
N1 N 0.4199(3) 0.2666(3) 0.1247(3) 0.0447(10) Uani 1 1 d .
N2 N 0.3060(3) 0.4629(4) 0.0417(2) 0.0453(10) Uani 1 1 d .
C1 C 0.4590(3) 0.3934(4) 0.1397(3) 0.0423(11) Uani 1 1 d .
C2 C 0.5416(3) 0.4266(5) 0.2139(3) 0.0520(12) Uani 1 1 d .
H2 H 0.5589 0.3591 0.2582 0.062 Uiso 1 1 calc R
C3 C 0.6014(4) 0.5414(5) 0.2329(4) 0.0594(14) Uani 1 1 d .
H3 H 0.6490 0.5421 0.2893 0.071 Uiso 1 1 calc R
C4 C 0.6004(4) 0.6559(5) 0.1792(4) 0.0627(15) Uani 1 1 d .
H4 H 0.6509 0.7192 0.1997 0.075 Uiso 1 1 calc R
C5 C 0.5299(4) 0.6823(5) 0.0978(4) 0.0530(13) Uani 1 1 d .
H5 H 0.5439 0.7544 0.0651 0.064 Uiso 1 1 calc R
C6 C 0.4425(3) 0.6182(5) 0.0581(3) 0.0490(12) Uani 1 1 d .
H6 H 0.4036 0.6617 0.0063 0.059 Uiso 1 1 calc R
C7 C 0.4002(3) 0.4995(4) 0.0804(3) 0.0426(11) Uani 1 1 d .
C8 C 0.4720(4) 0.1398(5) 0.1725(3) 0.0541(13) Uani 1 1 d .
C9 C 0.2265(4) 0.5593(5) -0.0134(4) 0.0587(14) Uani 1 1 d .
C10 C 0.4176(4) 0.0157(5) 0.1188(4) 0.0770(18) Uani 1 1 d .
H10A H 0.4502 -0.0674 0.1450 0.116 Uiso 1 1 calc R
H10B H 0.4170 0.0226 0.0576 0.116 Uiso 1 1 calc R
H10C H 0.3516 0.0145 0.1203 0.116 Uiso 1 1 calc R
C11 C 0.4648(4) 0.1316(6) 0.2636(4) 0.0779(18) Uani 1 1 d .
H11A H 0.5115 0.1928 0.3027 0.117 Uiso 1 1 calc R
H11B H 0.4780 0.0392 0.2857 0.117 Uiso 1 1 calc R
H11C H 0.4001 0.1573 0.2622 0.117 Uiso 1 1 calc R
C12 C 0.5770(4) 0.1324(6) 0.1706(4) 0.0759(17) Uani 1 1 d .
H12A H 0.6152 0.2033 0.2082 0.114 Uiso 1 1 calc R
H12B H 0.5774 0.1450 0.1100 0.114 Uiso 1 1 calc R
H12C H 0.6043 0.0443 0.1923 0.114 Uiso 1 1 calc R
C13 C 0.1290(4) 0.4959(5) -0.0156(4) 0.0720(17) Uani 1 1 d .
H13A H 0.1231 0.4060 -0.0420 0.108 Uiso 1 1 calc R
H13B H 0.0764 0.5529 -0.0508 0.108 Uiso 1 1 calc R
H13C H 0.1263 0.4890 0.0446 0.108 Uiso 1 1 calc R
C14 C 0.2321(4) 0.7009(5) 0.0318(4) 0.0810(19) Uani 1 1 d .
H14A H 0.2346 0.6889 0.0933 0.122 Uiso 1 1 calc R
H14B H 0.1753 0.7538 0.0004 0.122 Uiso 1 1 calc R
H14C H 0.2898 0.7482 0.0300 0.122 Uiso 1 1 calc R
C15 C 0.2292(4) 0.5666(6) -0.1088(4) 0.0774(18) Uani 1 1 d .
H15A H 0.2903 0.6058 -0.1088 0.116 Uiso 1 1 calc R
H15B H 0.1763 0.6229 -0.1442 0.116 Uiso 1 1 calc R
H15C H 0.2229 0.4758 -0.1338 0.116 Uiso 1 1 calc R
C16 C 0.1446(4) 0.1683(5) 0.1377(4) 0.0671(16) Uani 1 1 d .
C17 C 0.1121(7) 0.2384(7) 0.2074(6) 0.117(3) Uani 1 1 d .
H17A H 0.1645 0.2388 0.2634 0.175 Uiso 1 1 calc R
H17B H 0.0570 0.1903 0.2147 0.175 Uiso 1 1 calc R
H17C H 0.0936 0.3312 0.1890 0.175 Uiso 1 1 calc R
C18 C 0.1769(6) 0.0236(6) 0.1672(7) 0.141(4) Uani 1 1 d .
H18A H 0.1835 -0.0274 0.1170 0.212 Uiso 1 1 calc R
H18B H 0.1290 -0.0199 0.1889 0.212 Uiso 1 1 calc R
H18C H 0.2387 0.0260 0.2143 0.212 Uiso 1 1 calc R
C19 C 0.0590(5) 0.1712(9) 0.0477(5) 0.119(3) Uani 1 1 d .
H19A H 0.0439 0.2648 0.0289 0.179 Uiso 1 1 calc R
H19B H 0.0026 0.1284 0.0559 0.179 Uiso 1 1 calc R
H19C H 0.0776 0.1224 0.0025 0.179 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'
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'
S S 0.1246 0.1234 '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 N1 100.14(17)
O1 Ge1 N2 105.19(15)
N1 Ge1 N2 84.73(14)
O1 Ge1 S1 121.86(11)
N1 Ge1 S1 121.55(12)
N2 Ge1 S1 116.37(12)
C16 O1 Ge1 133.5(3)
C1 N1 C8 123.2(4)
C1 N1 Ge1 112.3(3)
C8 N1 Ge1 123.9(3)
C7 N2 C9 124.3(4)
C7 N2 Ge1 112.5(3)
C9 N2 Ge1 122.8(3)
N1 C1 C2 123.3(4)
N1 C1 C7 114.2(4)
C2 C1 C7 121.8(4)
C3 C2 C1 131.8(5)
C3 C2 H2 114.1
C1 C2 H2 114.1
C2 C3 C4 128.9(5)
C2 C3 H3 115.5
C4 C3 H3 115.5
C5 C4 C3 124.8(5)
C5 C4 H4 117.6
C3 C4 H4 117.6
C6 C5 C4 129.7(5)
C6 C5 H5 115.2
C4 C5 H5 115.2
C5 C6 C7 132.5(5)
C5 C6 H6 113.8
C7 C6 H6 113.8
N2 C7 C6 124.2(4)
N2 C7 C1 113.4(4)
C6 C7 C1 121.9(4)
C11 C8 N1 110.4(4)
C11 C8 C12 113.3(5)
N1 C8 C12 111.6(4)
C11 C8 C10 107.9(5)
N1 C8 C10 106.5(4)
C12 C8 C10 106.8(4)
C15 C9 N2 109.8(4)
C15 C9 C13 108.1(5)
N2 C9 C13 106.6(4)
C15 C9 C14 113.6(5)
N2 C9 C14 111.8(4)
C13 C9 C14 106.5(5)
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C8 C11 H11A 109.5
C8 C11 H11B 109.5
H11A C11 H11B 109.5
C8 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C8 C12 H12A 109.5
C8 C12 H12B 109.5
H12A C12 H12B 109.5
C8 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C9 C13 H13A 109.5
C9 C13 H13B 109.5
H13A C13 H13B 109.5
C9 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C9 C14 H14A 109.5
C9 C14 H14B 109.5
H14A C14 H14B 109.5
C9 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C9 C15 H15A 109.5
C9 C15 H15B 109.5
H15A C15 H15B 109.5
C9 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O1 C16 C17 104.2(5)
O1 C16 C18 110.9(5)
C17 C16 C18 110.0(6)
O1 C16 C19 111.2(5)
C17 C16 C19 108.3(6)
C18 C16 C19 112.0(6)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 O1 1.768(4)
Ge1 N1 1.917(4)
Ge1 N2 1.919(4)
Ge1 S1 2.0760(14)
O1 C16 1.462(6)
N1 C1 1.346(5)
N1 C8 1.513(5)
N2 C7 1.347(5)
N2 C9 1.520(6)
C1 C2 1.412(6)
C1 C7 1.466(6)
C2 C3 1.385(7)
C2 H2 0.9300
C3 C4 1.395(7)
C3 H3 0.9300
C4 C5 1.379(7)
C4 H4 0.9300
C5 C6 1.365(6)
C5 H5 0.9300
C6 C7 1.402(6)
C6 H6 0.9300
C8 C11 1.469(7)
C8 C12 1.526(7)
C8 C10 1.536(7)
C9 C15 1.510(8)
C9 C13 1.526(7)
C9 C14 1.539(6)
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 C17 1.485(8)
C16 C18 1.509(8)
C16 C19 1.552(9)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
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
N1 Ge1 O1 C16 -136.2(4)
N2 Ge1 O1 C16 136.6(4)
S1 Ge1 O1 C16 1.3(5)
O1 Ge1 N1 C1 -100.7(3)
N2 Ge1 N1 C1 3.8(3)
S1 Ge1 N1 C1 121.7(3)
O1 Ge1 N1 C8 71.3(4)
N2 Ge1 N1 C8 175.9(4)
S1 Ge1 N1 C8 -66.3(4)
O1 Ge1 N2 C7 106.2(3)
N1 Ge1 N2 C7 7.1(3)
S1 Ge1 N2 C7 -115.7(3)
O1 Ge1 N2 C9 -81.7(4)
N1 Ge1 N2 C9 179.2(4)
S1 Ge1 N2 C9 56.5(4)
C8 N1 C1 C2 -14.3(7)
Ge1 N1 C1 C2 157.8(4)
C8 N1 C1 C7 174.6(4)
Ge1 N1 C1 C7 -13.3(5)
N1 C1 C2 C3 167.6(5)
C7 C1 C2 C3 -22.0(8)
C1 C2 C3 C4 -4.8(10)
C2 C3 C4 C5 7.3(10)
C3 C4 C5 C6 9.7(9)
C4 C5 C6 C7 -7.6(9)
C9 N2 C7 C6 -16.0(7)
Ge1 N2 C7 C6 156.0(4)
C9 N2 C7 C1 172.2(4)
Ge1 N2 C7 C1 -15.8(5)
C5 C6 C7 N2 168.6(5)
C5 C6 C7 C1 -20.3(8)
N1 C1 C7 N2 19.5(6)
C2 C1 C7 N2 -151.7(4)
N1 C1 C7 C6 -152.5(4)
C2 C1 C7 C6 36.2(7)
C1 N1 C8 C11 78.7(6)
Ge1 N1 C8 C11 -92.5(5)
C1 N1 C8 C12 -48.2(6)
Ge1 N1 C8 C12 140.6(4)
C1 N1 C8 C10 -164.4(4)
Ge1 N1 C8 C10 24.4(6)
C7 N2 C9 C15 82.7(5)
Ge1 N2 C9 C15 -88.5(5)
C7 N2 C9 C13 -160.3(4)
Ge1 N2 C9 C13 28.4(5)
C7 N2 C9 C14 -44.3(7)
Ge1 N2 C9 C14 144.5(4)
Ge1 O1 C16 C17 -160.4(5)
Ge1 O1 C16 C18 81.3(7)
Ge1 O1 C16 C19 -44.0(7)
