#------------------------------------------------------------------------------
#$Date: 2016-03-23 23:46:23 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179513 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/10/4341093.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_4341093
loop_
_publ_author_name
'Yadav, Dhirendra'
'Siwatch, Rahul Kumar'
'Mukherjee, Goutam'
'Rajaraman, Gopalan'
'Nagendran, Selvarajan'
_publ_section_title
;
 Use of thio and seleno germanones as ligands: silver(i) halide complexes
 with ge═e→ ag-I (e = s, se) moieties and
 chalcogen-dependent argentophilic interaction.
;
_journal_issue                   19
_journal_name_full               'Inorganic chemistry'
_journal_page_first              10054
_journal_page_last               10059
_journal_paper_doi               10.1021/ic5008389
_journal_volume                  53
_journal_year                    2014
_chemical_formula_moiety         'C21 H28 Ge N2 S'
_chemical_formula_sum            'C21 H28 Ge N2 S'
_chemical_formula_weight         413.13
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.7901(18)
_cell_length_b                   11.461(2)
_cell_length_c                   20.172(4)
_cell_measurement_reflns_used    3154
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      0.478
_cell_volume                     2032.2(7)
_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      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0223
_diffrn_reflns_av_sigmaI/netI    0.0457
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            5751
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.04
_exptl_absorpt_coefficient_mu    1.616
_exptl_absorpt_correction_T_max  0.596
_exptl_absorpt_correction_T_min  0.488
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.350
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.41
_exptl_crystal_size_min          0.32
_refine_diff_density_max         0.314
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.056
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.010(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     232
_refine_ls_number_reflns         3154
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0253
_refine_ls_R_factor_gt           0.0221
_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)+(0.0194P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0557
_refine_ls_wR_factor_ref         0.0563
_reflns_number_gt                2965
_reflns_number_total             3154
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic5008389_si_001.cif
_cod_data_source_block           compound3
_cod_depositor_comments
'Adding full bibliography for 4341093--4341096.cif.'
_cod_database_code               4341093
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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 -0.03074(3) -0.00179(2) 0.900736(12) 0.01742(8) Uani 1 1 d .
S1 S -0.17316(8) -0.14344(5) 0.87762(4) 0.02455(16) Uani 1 1 d .
N1 N 0.1829(2) -0.03554(14) 0.90255(12) 0.0193(5) Uani 1 1 d .
N2 N 0.0211(2) 0.09908(15) 0.82933(11) 0.0185(5) Uani 1 1 d .
C16 C -0.0847(3) 0.08872(19) 0.97862(14) 0.0201(6) Uani 1 1 d .
C1 C 0.2507(2) -0.0079(2) 0.84523(12) 0.0183(5) Uani 1 1 d .
C2 C 0.3924(3) -0.0528(2) 0.82505(15) 0.0273(7) Uani 1 1 d .
H2 H 0.4358 -0.1020 0.8565 0.033 Uiso 1 1 calc R
C3 C 0.4814(3) -0.0402(2) 0.76924(15) 0.0294(7) Uani 1 1 d .
H3 H 0.5698 -0.0848 0.7687 0.035 Uiso 1 1 calc R
C4 C 0.4586(3) 0.0286(2) 0.71414(15) 0.0295(7) Uani 1 1 d .
H4 H 0.5281 0.0214 0.6796 0.035 Uiso 1 1 calc R
C5 C 0.3417(3) 0.1070(2) 0.70582(14) 0.0264(6) Uani 1 1 d .
H5 H 0.3488 0.1536 0.6682 0.032 Uiso 1 1 calc R
C6 C 0.2143(3) 0.1271(2) 0.74525(14) 0.0229(6) Uani 1 1 d .
H6 H 0.1528 0.1873 0.7299 0.027 Uiso 1 1 calc R
C7 C 0.1605(3) 0.07506(18) 0.80316(14) 0.0185(6) Uani 1 1 d .
C8 C 0.2503(3) -0.11435(19) 0.95476(14) 0.0211(6) Uani 1 1 d .
C9 C -0.0961(3) 0.1744(2) 0.79514(14) 0.0234(6) Uani 1 1 d .
C10 C -0.0457(3) 0.3020(2) 0.79172(16) 0.0316(7) Uani 1 1 d .
H10A H -0.0106 0.3266 0.8346 0.047 Uiso 1 1 calc R
H10B H -0.1301 0.3497 0.7784 0.047 Uiso 1 1 calc R
H10C H 0.0353 0.3098 0.7601 0.047 Uiso 1 1 calc R
C11 C -0.2410(3) 0.1730(2) 0.83869(15) 0.0291(7) Uani 1 1 d .
H11A H -0.2785 0.0945 0.8421 0.044 Uiso 1 1 calc R
H11B H -0.3175 0.2215 0.8188 0.044 Uiso 1 1 calc R
H11C H -0.2171 0.2020 0.8821 0.044 Uiso 1 1 calc R
C12 C -0.1401(3) 0.1226(2) 0.72791(16) 0.0331(7) Uani 1 1 d .
H12A H -0.0557 0.1292 0.6979 0.050 Uiso 1 1 calc R
H12B H -0.2257 0.1643 0.7103 0.050 Uiso 1 1 calc R
H12C H -0.1663 0.0419 0.7334 0.050 Uiso 1 1 calc R
C13 C 0.1410(3) -0.1180(2) 1.01377(15) 0.0321(7) Uani 1 1 d .
H13A H 0.1344 -0.0418 1.0333 0.048 Uiso 1 1 calc R
H13B H 0.1780 -0.1725 1.0461 0.048 Uiso 1 1 calc R
H13C H 0.0421 -0.1419 0.9989 0.048 Uiso 1 1 calc R
C14 C 0.4018(3) -0.0666(2) 0.98176(16) 0.0332(7) Uani 1 1 d .
H14A H 0.4789 -0.0732 0.9483 0.050 Uiso 1 1 calc R
H14B H 0.4315 -0.1107 1.0201 0.050 Uiso 1 1 calc R
H14C H 0.3895 0.0139 0.9938 0.050 Uiso 1 1 calc R
C15 C 0.2642(3) -0.2399(2) 0.92925(15) 0.0298(7) Uani 1 1 d .
H15A H 0.1687 -0.2641 0.9107 0.045 Uiso 1 1 calc R
H15B H 0.2907 -0.2906 0.9653 0.045 Uiso 1 1 calc R
H15C H 0.3417 -0.2435 0.8958 0.045 Uiso 1 1 calc R
C17 C -0.2024(3) 0.0489(2) 1.01863(15) 0.0250(6) Uani 1 1 d .
H17 H -0.2591 -0.0153 1.0051 0.030 Uiso 1 1 calc R
C18 C -0.0039(3) 0.18650(19) 0.99902(15) 0.0276(7) Uani 1 1 d .
H18 H 0.0752 0.2148 0.9730 0.033 Uiso 1 1 calc R
C19 C -0.2368(3) 0.1021(2) 1.07768(16) 0.0351(8) Uani 1 1 d .
H19 H -0.3155 0.0736 1.1039 0.042 Uiso 1 1 calc R
C20 C -0.0401(4) 0.2420(2) 1.05765(17) 0.0370(8) Uani 1 1 d .
H20 H 0.0124 0.3090 1.0700 0.044 Uiso 1 1 calc R
C21 C -0.1538(4) 0.1988(2) 1.09810(17) 0.0382(8) Uani 1 1 d .
H21 H -0.1745 0.2341 1.1386 0.046 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'
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
N2 Ge1 N1 84.40(9)
N2 Ge1 C16 110.28(9)
N1 Ge1 C16 109.36(10)
N2 Ge1 S1 116.36(7)
N1 Ge1 S1 115.57(6)
C16 Ge1 S1 116.53(8)
C1 N1 C8 124.7(2)
C1 N1 Ge1 111.81(16)
C8 N1 Ge1 121.24(17)
C7 N2 C9 123.5(2)
C7 N2 Ge1 112.72(16)
C9 N2 Ge1 121.97(16)
C18 C16 C17 118.3(3)
C18 C16 Ge1 123.1(2)
C17 C16 Ge1 118.47(19)
N1 C1 C2 123.9(2)
N1 C1 C7 113.8(2)
C2 C1 C7 122.4(2)
C3 C2 C1 134.4(3)
C3 C2 H2 112.8
C1 C2 H2 112.8
C4 C3 C2 129.5(3)
C4 C3 H3 115.2
C2 C3 H3 115.2
C5 C4 C3 125.5(3)
C5 C4 H4 117.2
C3 C4 H4 117.2
C4 C5 C6 129.7(3)
C4 C5 H5 115.1
C6 C5 H5 115.1
C5 C6 C7 132.9(2)
C5 C6 H6 113.6
C7 C6 H6 113.6
N2 C7 C6 122.9(2)
N2 C7 C1 112.6(2)
C6 C7 C1 124.4(2)
N1 C8 C13 108.2(2)
N1 C8 C15 111.0(2)
C13 C8 C15 106.6(2)
N1 C8 C14 111.9(2)
C13 C8 C14 106.1(2)
C15 C8 C14 112.6(2)
N2 C9 C10 111.7(2)
N2 C9 C12 110.8(2)
C10 C9 C12 113.8(2)
N2 C9 C11 107.2(2)
C10 C9 C11 105.9(2)
C12 C9 C11 106.9(2)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C8 C13 H13A 109.5
C8 C13 H13B 109.5
H13A C13 H13B 109.5
C8 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C8 C14 H14A 109.5
C8 C14 H14B 109.5
H14A C14 H14B 109.5
C8 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C8 C15 H15A 109.5
C8 C15 H15B 109.5
H15A C15 H15B 109.5
C8 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C19 C17 C16 121.5(3)
C19 C17 H17 119.2
C16 C17 H17 119.2
C20 C18 C16 120.5(3)
C20 C18 H18 119.7
C16 C18 H18 119.7
C17 C19 C21 119.7(3)
C17 C19 H19 120.1
C21 C19 H19 120.1
C18 C20 C21 120.5(3)
C18 C20 H20 119.7
C21 C20 H20 119.7
C20 C21 C19 119.4(3)
C20 C21 H21 120.3
C19 C21 H21 120.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 N2 1.902(2)
Ge1 N1 1.918(2)
Ge1 C16 1.941(3)
Ge1 S1 2.1024(7)
N1 C1 1.339(3)
N1 C8 1.509(3)
N2 C7 1.362(3)
N2 C9 1.511(3)
C16 C18 1.389(3)
C16 C17 1.389(4)
C1 C2 1.408(3)
C1 C7 1.501(3)
C2 C3 1.378(4)
C2 H2 0.9300
C3 C4 1.378(4)
C3 H3 0.9300
C4 C5 1.375(4)
C4 H4 0.9300
C5 C6 1.393(4)
C5 H5 0.9300
C6 C7 1.394(4)
C6 H6 0.9300
C8 C13 1.530(4)
C8 C15 1.533(3)
C8 C14 1.539(4)
C9 C10 1.530(3)
C9 C12 1.530(4)
C9 C11 1.548(4)
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
C17 C19 1.372(4)
C17 H17 0.9300
C18 C20 1.380(4)
C18 H18 0.9300
C19 C21 1.389(4)
C19 H19 0.9300
C20 C21 1.382(4)
C20 H20 0.9300
C21 H21 0.9300
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
N2 Ge1 N1 C1 -20.04(17)
C16 Ge1 N1 C1 -129.59(18)
S1 Ge1 N1 C1 96.55(16)
N2 Ge1 N1 C8 176.10(18)
C16 Ge1 N1 C8 66.55(19)
S1 Ge1 N1 C8 -67.31(19)
N1 Ge1 N2 C7 17.32(17)
C16 Ge1 N2 C7 125.91(17)
S1 Ge1 N2 C7 -98.50(17)
N1 Ge1 N2 C9 -177.53(19)
C16 Ge1 N2 C9 -68.9(2)
S1 Ge1 N2 C9 66.65(19)
N2 Ge1 C16 C18 -42.7(2)
N1 Ge1 C16 C18 48.4(2)
S1 Ge1 C16 C18 -178.21(17)
N2 Ge1 C16 C17 142.33(19)
N1 Ge1 C16 C17 -126.6(2)
S1 Ge1 C16 C17 6.8(2)
C8 N1 C1 C2 2.5(4)
Ge1 N1 C1 C2 -160.7(2)
C8 N1 C1 C7 -178.3(2)
Ge1 N1 C1 C7 18.5(3)
N1 C1 C2 C3 178.1(3)
C7 C1 C2 C3 -1.0(5)
C1 C2 C3 C4 3.1(6)
C2 C3 C4 C5 4.5(5)
C3 C4 C5 C6 -7.4(5)
C4 C5 C6 C7 -2.2(5)
C9 N2 C7 C6 6.6(4)
Ge1 N2 C7 C6 171.4(2)
C9 N2 C7 C1 -176.3(2)
Ge1 N2 C7 C1 -11.4(3)
C5 C6 C7 N2 -171.4(3)
C5 C6 C7 C1 11.9(5)
N1 C1 C7 N2 -4.8(3)
C2 C1 C7 N2 174.4(2)
N1 C1 C7 C6 172.2(2)
C2 C1 C7 C6 -8.5(4)
C1 N1 C8 C13 177.0(2)
Ge1 N1 C8 C13 -21.3(3)
C1 N1 C8 C15 -66.3(3)
Ge1 N1 C8 C15 95.4(2)
C1 N1 C8 C14 60.4(3)
Ge1 N1 C8 C14 -137.89(19)
C7 N2 C9 C10 -68.1(3)
Ge1 N2 C9 C10 128.33(19)
C7 N2 C9 C12 59.9(3)
Ge1 N2 C9 C12 -103.6(2)
C7 N2 C9 C11 176.3(2)
Ge1 N2 C9 C11 12.7(3)
C18 C16 C17 C19 -1.6(4)
Ge1 C16 C17 C19 173.6(2)
C17 C16 C18 C20 0.1(4)
Ge1 C16 C18 C20 -174.8(2)
C16 C17 C19 C21 0.6(4)
C16 C18 C20 C21 2.3(4)
C18 C20 C21 C19 -3.2(4)
C17 C19 C21 C20 1.8(4)
