#------------------------------------------------------------------------------
#$Date: 2019-10-28 09:08:10 +0100 (lun 28 de oct de 2019) $
#$Revision: 219885 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/47/4514720.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_4514720
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         'C10 H8 Cl N O2 S'
_chemical_formula_sum            'C10 H8 Cl N O2 S'
_chemical_formula_weight         241.68
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2017-10-27
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_cell_angle_alpha                90
_cell_angle_beta                 103.449(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.4698(6)
_cell_length_b                   5.8318(3)
_cell_length_c                   11.9918(6)
_cell_measurement_reflns_used    5180
_cell_measurement_temperature    98(2)
_cell_measurement_theta_max      30.4130
_cell_measurement_theta_min      3.9150
_cell_volume                     984.18(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 0.999
_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    -99.00  52.00   1.00   25.00    --   -9.90 -10.00-162.00  151
  2  ω    -72.00  80.00   1.00   25.00    --   -9.90  10.00  10.00  152
  3  ω    -99.00   0.00   1.00   25.00    --   -9.90 -57.00-180.00   99
  4  ω    -84.00  14.00   1.00   25.00    --   -9.90 -38.00  60.00   98
;
_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      0.0236019000
_diffrn_orient_matrix_UB_12      0.0037424000
_diffrn_orient_matrix_UB_13      0.0588487000
_diffrn_orient_matrix_UB_21      -0.0440667000
_diffrn_orient_matrix_UB_22      -0.0157354000
_diffrn_orient_matrix_UB_23      0.0152961000
_diffrn_orient_matrix_UB_31      0.0064983000
_diffrn_orient_matrix_UB_32      -0.1205593000
_diffrn_orient_matrix_UB_33      -0.0001555000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0263
_diffrn_reflns_av_unetI/netI     0.0179
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            14553
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.498
_diffrn_reflns_theta_min         2.895
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.575
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77903
_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    1.631
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.430
_refine_diff_density_min         -0.404
_refine_diff_density_rms         0.078
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         2266
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.081
_refine_ls_R_factor_all          0.0460
_refine_ls_R_factor_gt           0.0457
_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)+(0.0300P)²+4.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1115
_refine_ls_wR_factor_ref         0.1116
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2252
_reflns_number_total             2266
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cs9b00464_si_011.cif
_cod_data_source_block           cd1615
_cod_database_code               4514720
_shelx_shelxl_version_number     2016/6
_chemical_oxdiff_formula         S1O2Cl1N1C20H10
_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   0.929
_shelx_estimated_absorpt_t_min   0.762
_reflns_odcompleteness_completeness 99.88
_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:
 C1(H1), C5(H5), C2(H2), C6(H6), C8(H8)
2.b Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C)
;
_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 1.372
_oxdiff_exptl_absorpt_empirical_full_min 0.752
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
S1 S 0.61482(4) 0.09068(11) 0.18628(5) 0.00972(16) Uani 1 1 d .
Cl1 Cl 0.84752(5) 0.98723(12) 0.55032(6) 0.01867(18) Uani 1 1 d .
O1 O 0.56292(13) 0.0986(3) 0.27509(16) 0.0147(4) Uani 1 1 d .
O2 O 0.61912(13) -0.1239(3) 0.12795(16) 0.0146(4) Uani 1 1 d .
N1 N 0.92493(15) 0.3051(4) 0.32737(19) 0.0129(4) Uani 1 1 d .
C7 C 0.81436(19) 0.7537(5) 0.4596(2) 0.0130(5) Uani 1 1 d .
C9 C 0.85394(17) 0.4331(4) 0.3553(2) 0.0099(5) Uani 1 1 d .
C3 C 0.73415(17) 0.1814(4) 0.2451(2) 0.0095(5) Uani 1 1 d .
C4 C 0.75541(17) 0.3789(4) 0.3156(2) 0.0097(5) Uani 1 1 d .
C1 C 0.90047(18) 0.1233(5) 0.2625(2) 0.0134(5) Uani 1 1 d .
H1 H 0.949532 0.033301 0.243911 0.016 Uiso 1 1 calc R
C5 C 0.68793(18) 0.5224(5) 0.3508(2) 0.0122(5) Uani 1 1 d .
H5 H 0.622042 0.490246 0.325110 0.015 Uiso 1 1 calc R
C2 C 0.80507(18) 0.0537(5) 0.2187(2) 0.0115(5) Uani 1 1 d .
H2 H 0.790841 -0.079162 0.172014 0.014 Uiso 1 1 calc R
C6 C 0.71678(19) 0.7064(5) 0.4214(2) 0.0127(5) Uani 1 1 d .
H6 H 0.671177 0.801401 0.444281 0.015 Uiso 1 1 calc R
C8 C 0.88204(19) 0.6243(5) 0.4277(2) 0.0130(5) Uani 1 1 d .
H8 H 0.947390 0.662007 0.453640 0.016 Uiso 1 1 calc R
C10 C 0.57051(19) 0.3007(5) 0.0821(2) 0.0152(5) Uani 1 1 d .
H10A H 0.505012 0.262579 0.043030 0.023 Uiso 1 1 calc GR
H10B H 0.610082 0.305681 0.025974 0.023 Uiso 1 1 calc GR
H10C H 0.571771 0.450732 0.119204 0.023 Uiso 1 1 calc GR
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
S1 0.0084(3) 0.0094(3) 0.0111(3) 0.0003(2) 0.0016(2) -0.0012(2)
Cl1 0.0280(4) 0.0135(3) 0.0136(3) -0.0040(2) 0.0028(3) -0.0031(3)
O1 0.0116(9) 0.0175(10) 0.0166(9) 0.0003(8) 0.0061(7) -0.0014(8)
O2 0.0152(9) 0.0120(9) 0.0155(9) -0.0034(7) 0.0015(7) -0.0027(7)
N1 0.0093(10) 0.0152(11) 0.0140(10) 0.0024(9) 0.0026(8) 0.0007(9)
C7 0.0200(13) 0.0096(12) 0.0084(11) 0.0009(9) 0.0018(10) -0.0024(10)
C9 0.0082(11) 0.0121(12) 0.0090(11) 0.0038(9) 0.0013(9) -0.0004(9)
C3 0.0097(11) 0.0111(12) 0.0078(11) 0.0029(9) 0.0025(9) -0.0006(9)
C4 0.0086(11) 0.0126(12) 0.0081(11) 0.0027(9) 0.0023(9) 0.0004(9)
C1 0.0113(12) 0.0151(13) 0.0150(12) 0.0022(10) 0.0053(9) 0.0037(10)
C5 0.0120(11) 0.0131(12) 0.0123(12) 0.0014(10) 0.0046(9) 0.0015(10)
C2 0.0127(12) 0.0118(12) 0.0106(12) 0.0009(9) 0.0040(9) 0.0007(10)
C6 0.0140(12) 0.0139(13) 0.0115(12) 0.0010(10) 0.0056(9) 0.0035(10)
C8 0.0123(12) 0.0127(12) 0.0123(12) 0.0031(10) -0.0006(9) -0.0020(10)
C10 0.0151(12) 0.0146(13) 0.0140(12) 0.0034(10) -0.0009(10) 0.0006(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'
Cl Cl 0.1484 0.1585 '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 S1 O2 118.40(12)
O1 S1 C3 108.73(12)
O1 S1 C10 109.64(13)
O2 S1 C3 107.56(12)
O2 S1 C10 108.00(13)
C10 S1 C3 103.47(12)
C1 N1 C9 118.0(2)
C6 C7 Cl1 117.9(2)
C8 C7 Cl1 119.9(2)
C8 C7 C6 122.2(2)
N1 C9 C4 122.9(2)
N1 C9 C8 117.0(2)
C8 C9 C4 120.1(2)
C4 C3 S1 122.07(19)
C2 C3 S1 117.2(2)
C2 C3 C4 120.7(2)
C3 C4 C9 116.0(2)
C3 C4 C5 125.8(2)
C5 C4 C9 118.1(2)
N1 C1 H1 118.1
N1 C1 C2 123.7(2)
C2 C1 H1 118.1
C4 C5 H5 119.6
C6 C5 C4 120.8(2)
C6 C5 H5 119.6
C3 C2 C1 118.6(2)
C3 C2 H2 120.7
C1 C2 H2 120.7
C7 C6 H6 120.2
C5 C6 C7 119.6(2)
C5 C6 H6 120.2
C7 C8 C9 119.2(2)
C7 C8 H8 120.4
C9 C8 H8 120.4
S1 C10 H10A 109.5
S1 C10 H10B 109.5
S1 C10 H10C 109.5
H10A C10 H10B 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4396(19)
S1 O2 1.442(2)
S1 C3 1.787(3)
S1 C10 1.761(3)
Cl1 C7 1.740(3)
N1 C9 1.373(3)
N1 C1 1.314(4)
C7 C6 1.407(4)
C7 C8 1.360(4)
C9 C4 1.429(3)
C9 C8 1.413(4)
C3 C4 1.420(4)
C3 C2 1.363(4)
C4 C5 1.423(4)
C1 H1 0.9500
C1 C2 1.417(4)
C5 H5 0.9500
C5 C6 1.370(4)
C2 H2 0.9500
C6 H6 0.9500
C8 H8 0.9500
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
