#------------------------------------------------------------------------------
#$Date: 2025-08-04 10:03:09 +0300 (Mon, 04 Aug 2025) $
#$Revision: 301442 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/49/7054940.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_7054940
loop_
_publ_author_name
'Schneider, Thomas H.'
'Rieger, Max'
'Ansorg, Kay'
'Sobolev, Alexandre N.'
'Schirmeister, Tanja'
'Engels, Bernd'
'Grabowsky, Simon'
_publ_section_title
;
 Vinyl sulfone building blocks in covalently reversible reactions with
 thiols
;
_journal_issue                   7
_journal_name_full               'New J. Chem.'
_journal_page_first              5841
_journal_page_last               5853
_journal_paper_doi               10.1039/C5NJ00368G
_journal_volume                  39
_journal_year                    2015
_chemical_formula_moiety         'C17 H16 N2 O2 S2'
_chemical_formula_sum            'C17 H16 N2 O2 S2'
_chemical_formula_weight         344.44
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2012-08-20 deposited with the CCDC.
2015-05-27 downloaded from the CCDC.
;
_cell_angle_alpha                90.0
_cell_angle_beta                 122.985(8)
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   29.3586(16)
_cell_length_b                   5.6119(2)
_cell_length_c                   24.1160(15)
_cell_measurement_reflns_used    12462
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      45.6737
_cell_measurement_theta_min      3.9410
_cell_volume                     3332.8(4)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_molecular_graphics    'X-Seed 2.0 (Barbour, 2001)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4738
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Oxford Diffraction Gemini-R Ultra, Ruby CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0646
_diffrn_reflns_av_sigmaI/netI    0.0998
_diffrn_reflns_limit_h_max       58
_diffrn_reflns_limit_h_min       -55
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_limit_l_min       -48
_diffrn_reflns_number            54264
_diffrn_reflns_theta_full        45.75
_diffrn_reflns_theta_max         45.75
_diffrn_reflns_theta_min         3.97
_exptl_absorpt_coefficient_mu    0.330
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.80327
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.919
_refine_diff_density_min         -0.441
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     272
_refine_ls_number_reflns         14231
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.1011
_refine_ls_R_factor_gt           0.0444
_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)+(0.0270P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0866
_refine_ls_wR_factor_ref         0.0915
_reflns_number_gt                7127
_reflns_number_total             14231
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5nj00368g3.cif
_cod_data_source_block           TS796
_cod_original_cell_volume        3332.8(3)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7054940
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
S1 S 0.421345(8) 0.15523(4) 0.434556(10) 0.01258(4) Uani 1 1 d
S2 S 0.468625(9) 0.23283(4) 0.290617(11) 0.02005(5) Uani 1 1 d
O1 O 0.44059(2) 0.39031(11) 0.46180(3) 0.01708(12) Uani 1 1 d
O2 O 0.43913(2) -0.04440(11) 0.47896(3) 0.01869(12) Uani 1 1 d
N1 N 0.39151(3) -0.26644(14) 0.30504(4) 0.01999(14) Uani 1 1 d
N2 N 0.50148(3) 0.42567(13) 0.40531(4) 0.01399(12) Uani 1 1 d
H2 H 0.5047(4) 0.4345(19) 0.4384(6) 0.013(3) Uiso 1 1 d
C1 C 0.43578(3) 0.11152(14) 0.37396(4) 0.01299(14) Uani 1 1 d
C2 C 0.46759(3) 0.26332(15) 0.36272(4) 0.01268(13) Uani 1 1 d
C3 C 0.41174(3) -0.09588(15) 0.33565(4) 0.01475(14) Uani 1 1 d
C4 C 0.39730(4) 0.2271(2) 0.22506(5) 0.0256(2) Uani 1 1 d
H4A H 0.3972(6) 0.278(2) 0.1881(7) 0.041(4) Uiso 1 1 d
H4B H 0.3797(6) 0.329(3) 0.2356(8) 0.049(4) Uiso 1 1 d
H4C H 0.3838(5) 0.072(2) 0.2192(6) 0.032(3) Uiso 1 1 d
C5 C 0.34939(3) 0.15608(15) 0.38956(4) 0.01417(13) Uani 1 1 d
C6 C 0.32073(4) 0.34747(17) 0.34829(5) 0.02048(17) Uani 1 1 d
H6 H 0.3384(5) 0.474(2) 0.3414(6) 0.024(3) Uiso 1 1 d
C7 C 0.26444(4) 0.3469(2) 0.31452(5) 0.02505(19) Uani 1 1 d
H7 H 0.2449(5) 0.474(2) 0.2871(6) 0.033(3) Uiso 1 1 d
C8 C 0.23756(4) 0.1592(2) 0.32237(5) 0.02483(19) Uani 1 1 d
H8 H 0.2002(5) 0.160(2) 0.3003(6) 0.032(3) Uiso 1 1 d
C9 C 0.26652(4) -0.03082(19) 0.36286(5) 0.02451(19) Uani 1 1 d
H9 H 0.2489(5) -0.157(2) 0.3684(6) 0.030(3) Uiso 1 1 d
C10 C 0.32300(3) -0.03468(17) 0.39671(4) 0.01870(16) Uani 1 1 d
H10 H 0.3416(5) -0.158(2) 0.4231(6) 0.027(3) Uiso 1 1 d
C11 C 0.52547(3) 0.62347(15) 0.39062(4) 0.01437(14) Uani 1 1 d
H11A H 0.5262(4) 0.7570(17) 0.4147(5) 0.010(2) Uiso 1 1 d
H11B H 0.5034(4) 0.6566(19) 0.3444(6) 0.016(3) Uiso 1 1 d
C12 C 0.58318(3) 0.58160(15) 0.40963(4) 0.01427(14) Uani 1 1 d
C13 C 0.61337(4) 0.38436(18) 0.44554(5) 0.02194(18) Uani 1 1 d
H13 H 0.5979(5) 0.270(2) 0.4574(6) 0.029(3) Uiso 1 1 d
C14 C 0.66713(4) 0.3614(2) 0.46379(5) 0.0275(2) Uani 1 1 d
H14 H 0.6879(6) 0.222(2) 0.4875(7) 0.042(4) Uiso 1 1 d
C15 C 0.69094(4) 0.5332(2) 0.44663(5) 0.0260(2) Uani 1 1 d
H15 H 0.7276(5) 0.519(2) 0.4581(6) 0.035(3) Uiso 1 1 d
C16 C 0.66084(4) 0.7270(2) 0.40999(6) 0.0309(2) Uani 1 1 d
H16 H 0.6758(6) 0.841(3) 0.3957(8) 0.050(4) Uiso 1 1 d
C17 C 0.60737(4) 0.75153(18) 0.39174(6) 0.0264(2) Uani 1 1 d
H17 H 0.5884(6) 0.881(3) 0.3674(8) 0.055(4) Uiso 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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 S1 O1 118.65(4)
O2 S1 C1 111.02(4)
O1 S1 C1 107.21(4)
O2 S1 C5 106.65(4)
O1 S1 C5 108.45(4)
C1 S1 C5 103.85(4)
C2 S2 C4 103.30(5)
C2 N2 C11 126.32(7)
C2 N2 H2 118.3(8)
C11 N2 H2 114.2(8)
C2 C1 C3 121.65(7)
C2 C1 S1 124.74(6)
C3 C1 S1 113.61(6)
N2 C2 C1 124.58(7)
N2 C2 S2 114.93(6)
C1 C2 S2 120.32(6)
N1 C3 C1 178.49(9)
S2 C4 H4A 103.2(9)
S2 C4 H4B 108.2(10)
H4A C4 H4B 111.8(13)
S2 C4 H4C 109.9(8)
H4A C4 H4C 111.1(12)
H4B C4 H4C 112.2(13)
C10 C5 C6 121.56(8)
C10 C5 S1 118.83(7)
C6 C5 S1 119.61(6)
C7 C6 C5 118.69(9)
C7 C6 H6 119.3(7)
C5 C6 H6 122.0(7)
C6 C7 C8 120.32(9)
C6 C7 H7 119.4(8)
C8 C7 H7 120.3(8)
C9 C8 C7 120.30(8)
C9 C8 H8 119.6(8)
C7 C8 H8 120.1(8)
C8 C9 C10 120.26(9)
C8 C9 H9 121.0(8)
C10 C9 H9 118.7(8)
C5 C10 C9 118.85(9)
C5 C10 H10 121.2(8)
C9 C10 H10 119.9(8)
N2 C11 C12 114.67(7)
N2 C11 H11A 107.8(6)
C12 C11 H11A 107.0(6)
N2 C11 H11B 108.7(7)
C12 C11 H11B 108.7(7)
H11A C11 H11B 109.8(9)
C13 C12 C17 118.70(8)
C13 C12 C11 122.84(7)
C17 C12 C11 118.44(8)
C12 C13 C14 119.95(9)
C12 C13 H13 119.7(8)
C14 C13 H13 120.4(8)
C15 C14 C13 120.79(9)
C15 C14 H14 119.1(9)
C13 C14 H14 120.1(9)
C16 C15 C14 119.43(9)
C16 C15 H15 118.5(8)
C14 C15 H15 122.0(8)
C15 C16 C17 120.15(10)
C15 C16 H16 120.4(9)
C17 C16 H16 119.4(9)
C16 C17 C12 120.96(9)
C16 C17 H17 118.2(10)
C12 C17 H17 120.8(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4372(7)
S1 O1 1.4447(6)
S1 C1 1.7462(8)
S1 C5 1.7733(8)
S2 C2 1.7638(8)
S2 C4 1.8113(11)
N1 C3 1.1561(11)
N2 C2 1.3275(11)
N2 C11 1.4579(11)
N2 H2 0.754(11)
C1 C2 1.3954(11)
C1 C3 1.4130(11)
C4 H4A 0.933(15)
C4 H4B 0.896(16)
C4 H4C 0.936(13)
C5 C10 1.3861(12)
C5 C6 1.3929(13)
C6 C7 1.3889(13)
C6 H6 0.945(12)
C7 C8 1.3894(15)
C7 H7 0.930(13)
C8 C9 1.3819(15)
C8 H8 0.921(13)
C9 C10 1.3938(12)
C9 H9 0.930(13)
C10 H10 0.898(12)
C11 C12 1.5133(11)
C11 H11A 0.942(10)
C11 H11B 0.955(11)
C12 C13 1.3875(12)
C12 C17 1.3904(13)
C13 C14 1.3946(13)
C13 H13 0.916(13)
C14 C15 1.3802(15)
C14 H14 0.966(14)
C15 C16 1.3764(15)
C15 H15 0.956(13)
C16 C17 1.3873(13)
C16 H16 0.939(16)
C17 H17 0.910(16)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2 O1 0.754(11) 2.253(11) 2.7826(9) 128.2(10) .
N2 H2 O1 0.754(11) 2.264(11) 2.8801(10) 139.6(10) 5_666
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
O2 S1 C1 C2 -121.97(7)
O1 S1 C1 C2 9.08(8)
C5 S1 C1 C2 123.77(7)
O2 S1 C1 C3 58.34(7)
O1 S1 C1 C3 -170.61(6)
C5 S1 C1 C3 -55.93(7)
C11 N2 C2 C1 -164.37(8)
C11 N2 C2 S2 20.33(10)
C3 C1 C2 N2 -163.11(8)
S1 C1 C2 N2 17.22(12)
C3 C1 C2 S2 11.95(11)
S1 C1 C2 S2 -167.72(4)
C4 S2 C2 N2 -134.08(7)
C4 S2 C2 C1 50.40(8)
C2 C1 C3 N1 -176(100)
S1 C1 C3 N1 4(4)
O2 S1 C5 C10 -7.64(8)
O1 S1 C5 C10 -136.50(7)
C1 S1 C5 C10 109.71(7)
O2 S1 C5 C6 172.08(7)
O1 S1 C5 C6 43.22(8)
C1 S1 C5 C6 -70.58(8)
C10 C5 C6 C7 0.98(14)
S1 C5 C6 C7 -178.73(8)
C5 C6 C7 C8 0.45(15)
C6 C7 C8 C9 -1.27(16)
C7 C8 C9 C10 0.66(15)
C6 C5 C10 C9 -1.57(14)
S1 C5 C10 C9 178.14(7)
C8 C9 C10 C5 0.73(15)
C2 N2 C11 C12 -99.79(9)
N2 C11 C12 C13 -7.69(12)
N2 C11 C12 C17 174.02(9)
C17 C12 C13 C14 0.92(14)
C11 C12 C13 C14 -177.36(9)
C12 C13 C14 C15 0.09(16)
C13 C14 C15 C16 -1.25(17)
C14 C15 C16 C17 1.38(18)
C15 C16 C17 C12 -0.35(18)
C13 C12 C17 C16 -0.80(16)
C11 C12 C17 C16 177.56(10)
