#------------------------------------------------------------------------------
#$Date: 2019-10-28 09:07:03 +0100 (lun 28 de oct de 2019) $
#$Revision: 219881 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/47/4514716.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_4514716
loop_
_publ_author_name
'Nguyen, Viet D.'
'Nguyen, Vu T.'
'Haug, Graham C.'
'Dang, Hang T.'
'Arman, Hadi D.'
'Ermler, Walter C.'
'Larionov, Oleg V.'
_publ_section_title
;
 Rapid and Chemodivergent Synthesis of N-Heterocyclic Sulfones and
 Sulfides: Mechanistic and Computational Details of the
 Persulfate-Initiated Catalysis
;
_journal_issue                   5
_journal_name_full               'ACS Catalysis'
_journal_page_first              4015
_journal_paper_doi               10.1021/acscatal.9b00464
_journal_volume                  9
_journal_year                    2019
_chemical_formula_moiety         'C14 H11 N O2 S2'
_chemical_formula_sum            'C14 H11 N O2 S2'
_chemical_formula_weight         289.36
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_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     dual
_audit_creation_date             2018-02-16
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
????
;
_cell_angle_alpha                90
_cell_angle_beta                 112.656(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.3903(3)
_cell_length_b                   17.9634(5)
_cell_length_c                   9.3448(3)
_cell_measurement_reflns_used    7403
_cell_measurement_temperature    98(2)
_cell_measurement_theta_max      30.3880
_cell_measurement_theta_min      2.6030
_cell_volume                     1299.75(8)
_computing_cell_refinement       'CrysAlisPro 1.171.39.28e (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.28e (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.28e (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      98(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -34.00  80.00   1.00   50.00    --   -9.70  38.00 -90.00  114
  2  ω    -99.00  20.00   1.00   50.00    --   -9.70 -57.00  90.00  119
  3  ω    -39.00  80.00   1.00   50.00    --   -9.70  57.00-180.00  119
  4  ω    -99.00 -21.00   1.00   50.00    --   -9.70 -57.00 -60.00   78
  5  ω    -34.00  80.00   1.00   50.00    --   -9.70  38.00  60.00  114
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RCD3): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0214622000
_diffrn_orient_matrix_UB_12      -0.0382348000
_diffrn_orient_matrix_UB_13      0.0012656000
_diffrn_orient_matrix_UB_21      -0.0069460000
_diffrn_orient_matrix_UB_22      -0.0039971000
_diffrn_orient_matrix_UB_23      0.0729246000
_diffrn_orient_matrix_UB_31      -0.0887836000
_diffrn_orient_matrix_UB_32      -0.0089415000
_diffrn_orient_matrix_UB_33      -0.0380758000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0307
_diffrn_reflns_av_unetI/netI     0.0178
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            19692
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.998
_diffrn_reflns_theta_min         2.268
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.405
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.88317
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.28e (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.479
_exptl_crystal_description       plate
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.406
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2564
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0443
_refine_ls_R_factor_gt           0.0441
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0190P)²+3.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0885
_refine_ls_wR_factor_ref         0.0886
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2554
_reflns_number_total             2564
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cs9b00464_si_006.cif
_cod_data_source_block           cd1657
_cod_database_code               4514716
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         C14H12NO2S
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.961
_shelx_estimated_absorpt_t_min   0.842
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C3(H3), C13(H13), C12(H12), C6(H6), C4(H4), C5(H5)
2.b Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C)
;
_olex2_exptl_crystal_mounting_method 'nylon loop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.102
_oxdiff_exptl_absorpt_empirical_full_min 0.900
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
S2 S 0.84051(7) 0.39724(3) 0.53323(6) 0.01497(14) Uani 1 1 d .
S1 S 0.87682(7) 0.39986(3) 0.22246(6) 0.01552(14) Uani 1 1 d .
O1 O 0.8584(2) 0.45344(10) 0.64737(18) 0.0217(4) Uani 1 1 d .
O2 O 0.9766(2) 0.34419(10) 0.55609(19) 0.0221(4) Uani 1 1 d .
N1 N 0.7282(2) 0.50571(11) 0.3176(2) 0.0149(4) Uani 1 1 d .
C7 C 0.7171(3) 0.52592(13) 0.1703(3) 0.0146(5) Uani 1 1 d .
C9 C 0.5135(3) 0.38153(13) 0.5270(2) 0.0144(4) Uani 1 1 d .
H9 H 0.5275 0.4298 0.5717 0.017 Uiso 1 1 calc R
C8 C 0.6462(3) 0.34855(13) 0.4944(2) 0.0135(4) Uani 1 1 d .
C1 C 0.8075(3) 0.44287(12) 0.3549(2) 0.0126(4) Uani 1 1 d .
C10 C 0.3605(3) 0.34239(13) 0.4930(3) 0.0153(5) Uani 1 1 d .
H10 H 0.2690 0.3642 0.5145 0.018 Uiso 1 1 calc R
C2 C 0.7902(3) 0.47449(13) 0.0993(3) 0.0140(4) Uani 1 1 d .
C11 C 0.3395(3) 0.27140(13) 0.4277(3) 0.0157(5) Uani 1 1 d .
C3 C 0.7898(3) 0.48725(14) -0.0486(3) 0.0186(5) Uani 1 1 d .
H3 H 0.8397 0.4525 -0.0960 0.022 Uiso 1 1 calc R
C13 C 0.6287(3) 0.27777(13) 0.4305(3) 0.0182(5) Uani 1 1 d .
H13 H 0.7203 0.2559 0.4092 0.022 Uiso 1 1 calc R
C12 C 0.4751(3) 0.23945(13) 0.3982(3) 0.0185(5) Uani 1 1 d .
H12 H 0.4623 0.1908 0.3554 0.022 Uiso 1 1 calc R
C6 C 0.6427(3) 0.59119(13) 0.0931(3) 0.0201(5) Uani 1 1 d .
H6 H 0.5938 0.6265 0.1401 0.024 Uiso 1 1 calc R
C14 C 0.1711(3) 0.23006(14) 0.3863(3) 0.0219(5) Uani 1 1 d .
H14A H 0.1214 0.2411 0.4632 0.033 Uiso 1 1 calc GR
H14B H 0.1919 0.1764 0.3853 0.033 Uiso 1 1 calc GR
H14C H 0.0904 0.2458 0.2835 0.033 Uiso 1 1 calc GR
C4 C 0.7145(3) 0.55190(15) -0.1229(3) 0.0233(5) Uani 1 1 d .
H4 H 0.7121 0.5617 -0.2236 0.028 Uiso 1 1 calc R
C5 C 0.6413(3) 0.60361(14) -0.0537(3) 0.0245(6) Uani 1 1 d .
H5 H 0.5902 0.6477 -0.1081 0.029 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S2 0.0128(3) 0.0220(3) 0.0107(3) 0.0014(2) 0.0053(2) -0.0021(2)
S1 0.0194(3) 0.0165(3) 0.0136(3) 0.0003(2) 0.0096(2) 0.0027(2)
O1 0.0200(8) 0.0335(10) 0.0139(8) -0.0056(7) 0.0091(7) -0.0096(7)
O2 0.0140(8) 0.0315(10) 0.0210(9) 0.0094(7) 0.0070(7) 0.0042(7)
N1 0.0132(9) 0.0176(10) 0.0145(9) -0.0034(8) 0.0060(8) -0.0027(8)
C7 0.0098(10) 0.0187(11) 0.0144(11) -0.0013(9) 0.0035(8) -0.0039(9)
C9 0.0165(11) 0.0145(11) 0.0115(10) 0.0002(8) 0.0048(9) 0.0006(9)
C8 0.0123(10) 0.0179(11) 0.0106(10) 0.0015(8) 0.0049(8) -0.0011(9)
C1 0.0122(10) 0.0159(11) 0.0113(10) -0.0018(9) 0.0064(8) -0.0023(9)
C10 0.0150(11) 0.0171(11) 0.0141(11) 0.0020(9) 0.0059(9) 0.0030(9)
C2 0.0112(10) 0.0155(11) 0.0136(11) 0.0012(9) 0.0030(8) -0.0026(9)
C11 0.0154(11) 0.0176(11) 0.0130(11) 0.0027(9) 0.0042(9) -0.0007(9)
C3 0.0177(11) 0.0249(13) 0.0134(11) -0.0010(9) 0.0061(9) -0.0052(10)
C13 0.0210(12) 0.0196(12) 0.0176(11) 0.0000(9) 0.0113(10) 0.0025(10)
C12 0.0245(12) 0.0138(11) 0.0178(12) -0.0032(9) 0.0086(10) -0.0005(9)
C6 0.0153(11) 0.0176(12) 0.0254(13) 0.0018(10) 0.0055(10) 0.0020(9)
C14 0.0174(12) 0.0215(13) 0.0235(13) -0.0030(10) 0.0042(10) -0.0040(10)
C4 0.0210(12) 0.0319(14) 0.0146(11) 0.0032(10) 0.0043(9) -0.0113(11)
C5 0.0189(12) 0.0229(13) 0.0245(13) 0.0098(10) 0.0005(10) -0.0025(10)
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
O1 S2 O2 120.42(11)
O1 S2 C8 109.04(10)
O1 S2 C1 107.82(10)
O2 S2 C8 108.70(11)
O2 S2 C1 105.80(10)
C8 S2 C1 103.77(10)
C2 S1 C1 87.69(11)
C1 N1 C7 109.12(19)
N1 C7 C2 114.8(2)
N1 C7 C6 125.3(2)
C6 C7 C2 119.9(2)
C8 C9 H9 120.7
C10 C9 H9 120.7
C10 C9 C8 118.7(2)
C9 C8 S2 119.85(17)
C13 C8 S2 118.67(17)
C13 C8 C9 121.5(2)
S1 C1 S2 119.20(13)
N1 C1 S2 122.34(17)
N1 C1 S1 118.42(17)
C9 C10 H10 119.6
C9 C10 C11 120.8(2)
C11 C10 H10 119.6
C7 C2 S1 109.96(16)
C3 C2 S1 128.55(19)
C3 C2 C7 121.5(2)
C10 C11 C14 120.7(2)
C12 C11 C10 119.2(2)
C12 C11 C14 120.1(2)
C2 C3 H3 121.2
C4 C3 C2 117.5(2)
C4 C3 H3 121.2
C8 C13 H13 120.5
C12 C13 C8 118.9(2)
C12 C13 H13 120.5
C11 C12 H12 119.6
C13 C12 C11 120.9(2)
C13 C12 H12 119.6
C7 C6 H6 120.7
C5 C6 C7 118.7(2)
C5 C6 H6 120.7
C11 C14 H14A 109.5
C11 C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14B 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C3 C4 H4 119.2
C3 C4 C5 121.6(2)
C5 C4 H4 119.2
C6 C5 C4 120.8(2)
C6 C5 H5 119.6
C4 C5 H5 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S2 O1 1.4339(17)
S2 O2 1.4387(17)
S2 C8 1.760(2)
S2 C1 1.780(2)
S1 C1 1.738(2)
S1 C2 1.734(2)
N1 C7 1.391(3)
N1 C1 1.288(3)
C7 C2 1.409(3)
C7 C6 1.392(3)
C9 H9 0.9500
C9 C8 1.394(3)
C9 C10 1.389(3)
C8 C13 1.388(3)
C10 H10 0.9500
C10 C11 1.395(3)
C2 C3 1.400(3)
C11 C12 1.394(3)
C11 C14 1.509(3)
C3 H3 0.9500
C3 C4 1.375(4)
C13 H13 0.9500
C13 C12 1.387(3)
C12 H12 0.9500
C6 H6 0.9500
C6 C5 1.385(4)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C4 H4 0.9500
C4 C5 1.402(4)
C5 H5 0.9500
