#------------------------------------------------------------------------------
#$Date: 2025-08-21 00:40:30 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301839 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/60/4336098.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_4336098
loop_
_publ_author_name
'Johannes A. Baus'
'Christian Burschka'
'Rüdiger Bertermann'
'Célia Fonseca Guerra'
'F. Matthias Bickelhaupt'
'Reinhold Tacke'
_publ_contact_author_address
;Institut fuer Anorganische Chemie
 Julius-Maximilians-Universitaet Wuerzburg
 Am Hubland
 D-97074 Wuerzburg
 Germany,
 Department of Theoretical Chemistry,
 Amsterdam Center for Multiscale Modeling (ACMM), VU University Amsterdam
 De Boelelaan 1083
 NL-1081 HV Amsterdam
 The Netherlands
;
_publ_contact_author_email       r.tacke@uni-wuerzburg.de,f.m.bickelhaupt@vu.nl
_publ_contact_author_fax         '049 931 3184609, 031 20 5987629'
_publ_contact_author_name        'Reinhold Tacke, F. Matthias Bickelhaupt'
_publ_contact_author_phone       '049 931 3185251, 031 20 5987617'
_publ_section_title
;
 Neutral Six-Coordinate and Cationic Five-Coordinate Silicon(IV) Complexes
 with Two Bidentate Monoanionic N,S-Pyridine-2-thiolato(-) Ligands
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10664
_journal_page_last               10676
_journal_paper_doi               10.1021/ic401698a
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         'C17 H13 N3 S3 Si'
_chemical_formula_sum            'C17 H13 N3 S3 Si'
_chemical_formula_weight         383.57
_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                   8.6826(17)
_cell_length_b                   13.283(3)
_cell_length_c                   15.773(3)
_cell_measurement_reflns_used    5000
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29
_cell_measurement_theta_min      2.6
_cell_volume                     1819.1(6)
_computing_cell_refinement       Stoe-IPDS
_computing_data_collection       Stoe-IPDS
_computing_data_reduction        Stoe-IPDS
_computing_molecular_graphics    ORTEP/POV-Ray
_computing_publication_material  Bruker-SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  image-plate_Stoe-IPDS
_diffrn_measurement_method       'omega scan'
_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  0.0682
_diffrn_reflns_av_sigmaI/netI    0.0533
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            19974
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         2.58
_exptl_absorpt_coefficient_mu    0.477
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.400
_exptl_crystal_description       plate
_exptl_crystal_F_000             792
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.240
_refine_diff_density_min         -0.193
_refine_diff_density_rms         0.049
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.07(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.914
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         3589
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.914
_refine_ls_R_factor_all          0.0468
_refine_ls_R_factor_gt           0.0324
_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)+(0.0392P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0654
_refine_ls_wR_factor_ref         0.0694
_reflns_number_gt                2858
_reflns_number_total             3589
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic401698a_si_002_7.cif
_cod_data_source_block           bau12c
_cod_original_cell_volume        1819.2(6)
_cod_database_code               4336098
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
S1 S 0.99344(8) 0.44917(5) 0.17736(4) 0.03361(16) Uani 1 1 d .
S2 S 0.62908(8) 0.35308(4) 0.14474(4) 0.03174(16) Uani 1 1 d .
S3 S 0.56438(10) 0.10288(6) 0.40543(6) 0.0546(2) Uani 1 1 d .
Si Si 0.81992(8) 0.33429(5) 0.24488(5) 0.02642(16) Uani 1 1 d .
N1 N 1.0192(3) 0.31653(14) 0.29190(14) 0.0313(5) Uani 1 1 d .
N2 N 0.8597(2) 0.23931(13) 0.15402(14) 0.0284(5) Uani 1 1 d .
N3 N 0.7387(3) 0.22732(16) 0.30265(15) 0.0340(5) Uani 1 1 d .
C1 C 1.1050(3) 0.38921(18) 0.25193(18) 0.0325(6) Uani 1 1 d .
C2 C 1.2582(3) 0.4056(2) 0.2757(2) 0.0450(7) Uani 1 1 d .
H2 H 1.3182 0.4565 0.2492 0.054 Uiso 1 1 calc R
C3 C 1.3193(3) 0.3461(3) 0.3382(2) 0.0541(8) Uani 1 1 d .
H3 H 1.4233 0.3557 0.3550 0.065 Uiso 1 1 calc R
C4 C 1.2313(4) 0.2714(3) 0.3777(2) 0.0539(9) Uani 1 1 d .
H4 H 1.2747 0.2308 0.4211 0.065 Uiso 1 1 calc R
C5 C 1.0819(3) 0.2576(2) 0.35296(19) 0.0402(7) Uani 1 1 d .
H5 H 1.0216 0.2064 0.3787 0.048 Uiso 1 1 calc R
C6 C 0.7410(3) 0.25853(17) 0.10110(17) 0.0294(6) Uani 1 1 d .
C7 C 0.7230(3) 0.20332(18) 0.02600(19) 0.0367(7) Uani 1 1 d .
H7 H 0.6430 0.2188 -0.0130 0.044 Uiso 1 1 calc R
C8 C 0.8246(4) 0.12605(19) 0.0104(2) 0.0438(7) Uani 1 1 d .
H8 H 0.8141 0.0868 -0.0397 0.053 Uiso 1 1 calc R
C9 C 0.9425(4) 0.1049(2) 0.0672(2) 0.0490(8) Uani 1 1 d .
H9 H 1.0110 0.0506 0.0566 0.059 Uiso 1 1 calc R
C10 C 0.9597(3) 0.16262(18) 0.13848(19) 0.0376(6) Uani 1 1 d .
H10 H 1.0413 0.1491 0.1770 0.045 Uiso 1 1 calc R
C11 C 0.7462(3) 0.43098(18) 0.32427(18) 0.0315(6) Uani 1 1 d .
C12 C 0.7493(3) 0.4112(2) 0.41145(19) 0.0377(7) Uani 1 1 d .
H12 H 0.7960 0.3507 0.4306 0.045 Uiso 1 1 calc R
C13 C 0.6873(4) 0.4763(2) 0.4708(2) 0.0484(8) Uani 1 1 d .
H13 H 0.6907 0.4606 0.5295 0.058 Uiso 1 1 calc R
C14 C 0.6204(4) 0.5647(3) 0.4428(2) 0.0543(9) Uani 1 1 d .
H14 H 0.5771 0.6099 0.4829 0.065 Uiso 1 1 calc R
C15 C 0.6152(4) 0.5884(2) 0.3574(3) 0.0527(9) Uani 1 1 d .
H15 H 0.5692 0.6496 0.3391 0.063 Uiso 1 1 calc R
C16 C 0.6786(3) 0.52152(18) 0.2982(2) 0.0406(7) Uani 1 1 d .
H16 H 0.6756 0.5378 0.2395 0.049 Uiso 1 1 calc R
C17 C 0.6645(3) 0.17489(17) 0.34632(17) 0.0300(6) 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 0.0000 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'
Si Si 0.0817 0.0704 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 S1 Si 75.82(9)
C6 S2 Si 77.89(9)
N3 Si N1 93.46(10)
N3 Si C11 93.82(11)
N1 Si C11 97.67(10)
N3 Si N2 86.07(9)
N1 Si N2 92.60(9)
C11 Si N2 169.72(11)
N3 Si S2 98.54(8)
N1 Si S2 159.69(8)
C11 Si S2 97.82(8)
N2 Si S2 72.06(7)
N3 Si S1 163.57(8)
N1 Si S1 71.29(7)
C11 Si S1 94.26(8)
N2 Si S1 88.50(6)
S2 Si S1 94.51(4)
C5 N1 C1 120.9(2)
C5 N1 Si 135.75(19)
C1 N1 Si 103.19(16)
C6 N2 C10 121.1(2)
C6 N2 Si 101.40(15)
C10 N2 Si 137.18(19)
C17 N3 Si 165.0(2)
N1 C1 C2 120.2(3)
N1 C1 S1 109.51(19)
C2 C1 S1 130.3(2)
C3 C2 C1 118.1(3)
C2 C3 C4 121.2(3)
C5 C4 C3 119.1(3)
N1 C5 C4 120.5(3)
N2 C6 C7 120.6(2)
N2 C6 S2 108.65(18)
C7 C6 S2 130.8(2)
C8 C7 C6 118.0(3)
C7 C8 C9 120.5(3)
C10 C9 C8 119.8(3)
N2 C10 C9 119.8(3)
C16 C11 C12 117.3(3)
C16 C11 Si 121.8(2)
C12 C11 Si 120.9(2)
C13 C12 C11 122.7(3)
C14 C13 C12 118.6(3)
C15 C14 C13 121.2(3)
C14 C15 C16 119.4(3)
C11 C16 C15 120.8(3)
N3 C17 S3 179.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.719(3)
S1 Si 2.3944(10)
S2 C6 1.731(2)
S2 Si 2.3029(10)
S3 C17 1.594(3)
Si N3 1.829(2)
Si N1 1.897(2)
Si C11 1.905(3)
Si N2 1.940(2)
N1 C5 1.355(3)
N1 C1 1.373(3)
N2 C6 1.351(3)
N2 C10 1.361(3)
N3 C17 1.172(3)
C1 C2 1.399(4)
C2 C3 1.371(4)
C3 C4 1.399(5)
C4 C5 1.367(4)
C6 C7 1.402(4)
C7 C8 1.376(4)
C8 C9 1.389(5)
C9 C10 1.369(4)
C11 C16 1.400(4)
C11 C12 1.400(4)
C12 C13 1.383(4)
C13 C14 1.383(5)
C14 C15 1.384(5)
C15 C16 1.402(4)
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
C6 S2 Si N3 -82.99(11)
C6 S2 Si N1 42.5(2)
C6 S2 Si C11 -178.08(12)
C6 S2 Si N2 0.03(10)
C6 S2 Si S1 86.99(9)
C1 S1 Si N3 -25.1(3)
C1 S1 Si N1 -2.50(11)
C1 S1 Si C11 94.16(12)
C1 S1 Si N2 -95.76(11)
C1 S1 Si S2 -167.63(9)
N3 Si N1 C5 -7.5(3)
C11 Si N1 C5 86.8(3)
N2 Si N1 C5 -93.7(3)
S2 Si N1 C5 -133.8(2)
S1 Si N1 C5 178.7(3)
N3 Si N1 C1 176.87(17)
C11 Si N1 C1 -88.80(17)
N2 Si N1 C1 90.65(16)
S2 Si N1 C1 50.6(3)
S1 Si N1 C1 3.12(14)
N3 Si N2 C6 100.25(16)
N1 Si N2 C6 -166.46(15)
C11 Si N2 C6 10.5(6)
S2 Si N2 C6 -0.04(13)
S1 Si N2 C6 -95.27(14)
N3 Si N2 C10 -73.2(2)
N1 Si N2 C10 20.0(2)
C11 Si N2 C10 -163.0(5)
S2 Si N2 C10 -173.5(2)
S1 Si N2 C10 91.2(2)
N1 Si N3 C17 122.6(9)
C11 Si N3 C17 24.6(9)
N2 Si N3 C17 -145.0(9)
S2 Si N3 C17 -73.9(9)
S1 Si N3 C17 144.0(7)
C5 N1 C1 C2 -1.9(4)
Si N1 C1 C2 174.5(2)
C5 N1 C1 S1 179.2(2)
Si N1 C1 S1 -4.37(19)
Si S1 C1 N1 3.47(15)
Si S1 C1 C2 -175.2(3)
N1 C1 C2 C3 1.2(4)
S1 C1 C2 C3 179.8(3)
C1 C2 C3 C4 -0.4(5)
C2 C3 C4 C5 0.3(5)
C1 N1 C5 C4 1.9(4)
Si N1 C5 C4 -173.2(2)
C3 C4 C5 N1 -1.0(5)
C10 N2 C6 C7 -3.7(4)
Si N2 C6 C7 -178.5(2)
C10 N2 C6 S2 174.89(18)
Si N2 C6 S2 0.06(17)
Si S2 C6 N2 -0.05(15)
Si S2 C6 C7 178.3(3)
N2 C6 C7 C8 3.4(4)
S2 C6 C7 C8 -174.8(2)
C6 C7 C8 C9 -0.9(4)
C7 C8 C9 C10 -1.3(4)
C6 N2 C10 C9 1.4(4)
Si N2 C10 C9 174.0(2)
C8 C9 C10 N2 1.1(4)
N3 Si C11 C16 -136.7(2)
N1 Si C11 C16 129.3(2)
N2 Si C11 C16 -47.6(7)
S2 Si C11 C16 -37.5(2)
S1 Si C11 C16 57.7(2)
N3 Si C11 C12 39.5(2)
N1 Si C11 C12 -54.6(2)
N2 Si C11 C12 128.5(5)
S2 Si C11 C12 138.6(2)
S1 Si C11 C12 -126.2(2)
C16 C11 C12 C13 0.9(4)
Si C11 C12 C13 -175.4(2)
C11 C12 C13 C14 -0.4(4)
C12 C13 C14 C15 -0.2(5)
C13 C14 C15 C16 0.3(5)
C12 C11 C16 C15 -0.8(4)
Si C11 C16 C15 175.5(2)
C14 C15 C16 C11 0.3(5)
Si N3 C17 S3 175(100)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139140138
