#------------------------------------------------------------------------------
#$Date: 2019-10-28 10:09:38 +0200 (Mon, 28 Oct 2019) $
#$Revision: 219890 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/47/4514725.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_4514725
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         'C16 H12 Cl N O2 S'
_chemical_formula_sum            'C16 H12 Cl N O2 S'
_chemical_formula_weight         317.78
_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             2018-02-06
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_cell_angle_alpha                90
_cell_angle_beta                 94.558(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.2088(3)
_cell_length_b                   24.9454(6)
_cell_length_c                   6.8433(2)
_cell_measurement_reflns_used    8137
_cell_measurement_temperature    98(2)
_cell_measurement_theta_max      27.9930
_cell_measurement_theta_min      2.6010
_cell_volume                     1396.88(7)
_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 0.999
_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  15.00   1.00   55.00    --   -9.70 -38.00  90.00  114
  2  ω    -99.00  23.00   1.00   55.00    --   -9.70 -72.00-120.00  122
  3  ω    -99.00  15.00   1.00   55.00    --   -9.70 -38.00 -30.00  114
  4  ω    -42.00  24.00   1.00   55.00    --   -9.70  72.00 -60.00   66
  5  ω    -39.00  80.00   1.00   55.00    --   -9.70  57.00  90.00  119
;
_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      -0.0830924000
_diffrn_orient_matrix_UB_12      0.0033236000
_diffrn_orient_matrix_UB_13      -0.0348792000
_diffrn_orient_matrix_UB_21      0.0104765000
_diffrn_orient_matrix_UB_22      0.0282182000
_diffrn_orient_matrix_UB_23      0.0010398000
_diffrn_orient_matrix_UB_31      0.0223222000
_diffrn_orient_matrix_UB_32      -0.0008740000
_diffrn_orient_matrix_UB_33      -0.0979883000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_av_unetI/netI     0.0200
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            20431
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_min         2.489
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.426
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90591
_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    1.511
_exptl_crystal_description       plate
_exptl_crystal_F_000             656
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.689
_refine_diff_density_min         -0.397
_refine_diff_density_rms         0.095
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         2597
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0602
_refine_ls_R_factor_gt           0.0595
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0360P)²+10.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1482
_refine_ls_wR_factor_ref         0.1487
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2571
_reflns_number_total             2597
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cs9b00464_si_002.cif
_cod_data_source_block           cd1650b
_cod_database_code               4514725
_shelx_shelxl_version_number     2016/6
_chemical_oxdiff_formula         Cl1S1O2NC20H20
_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   0.987
_shelx_estimated_absorpt_t_min   0.848
_reflns_odcompleteness_completeness 99.94
_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:
 C15(H15), C8(H8), C11(H11), C3(H3), C6(H6), C4(H4), C5(H5), C12(H12), C14(H14)
2.b Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C)
;
_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 1.097
_oxdiff_exptl_absorpt_empirical_full_min 0.881
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 0.56650(11) 0.66898(4) 0.56624(14) 0.0118(2) Uani 1 1 d .
Cl1 Cl 0.02027(12) 0.56703(4) 0.45358(16) 0.0210(3) Uani 1 1 d .
O1 O 0.6111(3) 0.65761(11) 0.3714(4) 0.0177(6) Uani 1 1 d .
O2 O 0.6392(3) 0.71428(11) 0.6707(4) 0.0190(6) Uani 1 1 d .
N1 N 0.2743(4) 0.62967(13) 0.5196(5) 0.0122(7) Uani 1 1 d .
C2 C 0.2679(4) 0.72716(15) 0.5232(5) 0.0103(7) Uani 1 1 d .
C7 C 0.0955(5) 0.72523(15) 0.4716(5) 0.0117(7) Uani 1 1 d .
C15 C 0.6479(5) 0.61803(16) 0.9125(6) 0.0151(8) Uani 1 1 d .
H15 H 0.641968 0.652325 0.971828 0.018 Uiso 1 1 calc R
C10 C 0.6079(4) 0.61164(15) 0.7130(6) 0.0119(8) Uani 1 1 d .
C8 C 0.0182(5) 0.67474(15) 0.4481(5) 0.0125(8) Uani 1 1 d .
H8 H -0.095795 0.672107 0.413119 0.015 Uiso 1 1 calc R
C1 C 0.3465(4) 0.67651(15) 0.5401(5) 0.0112(7) Uani 1 1 d .
C11 C 0.6137(5) 0.56134(15) 0.6254(6) 0.0154(8) Uani 1 1 d .
H11 H 0.583882 0.557173 0.489294 0.018 Uiso 1 1 calc R
C3 C 0.3449(5) 0.77809(15) 0.5487(5) 0.0137(8) Uani 1 1 d .
H3 H 0.459136 0.780277 0.583269 0.016 Uiso 1 1 calc R
C6 C 0.0059(5) 0.77382(16) 0.4440(5) 0.0157(8) Uani 1 1 d .
H6 H -0.108114 0.772847 0.407477 0.019 Uiso 1 1 calc R
C9 C 0.1116(5) 0.63018(15) 0.4770(5) 0.0130(8) Uani 1 1 d .
C4 C 0.2542(5) 0.82372(15) 0.5232(6) 0.0155(8) Uani 1 1 d .
H4 H 0.306344 0.857549 0.541640 0.019 Uiso 1 1 calc R
C5 C 0.0843(5) 0.82182(15) 0.4701(6) 0.0167(8) Uani 1 1 d .
H5 H 0.024231 0.854237 0.452407 0.020 Uiso 1 1 calc R
C12 C 0.6630(5) 0.51770(16) 0.7385(6) 0.0182(8) Uani 1 1 d .
H12 H 0.668408 0.483408 0.679004 0.022 Uiso 1 1 calc R
C13 C 0.7053(5) 0.52309(16) 0.9394(6) 0.0180(8) Uani 1 1 d .
C14 C 0.6965(5) 0.57356(16) 1.0237(6) 0.0175(8) Uani 1 1 d .
H14 H 0.724393 0.577674 1.160304 0.021 Uiso 1 1 calc R
C16 C 0.7634(6) 0.47539(18) 1.0609(7) 0.0294(11) Uani 1 1 d .
H16A H 0.669018 0.454022 1.093352 0.044 Uiso 1 1 calc GR
H16B H 0.823403 0.487778 1.182011 0.044 Uiso 1 1 calc GR
H16C H 0.835416 0.453346 0.986362 0.044 Uiso 1 1 calc GR
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 119.24(18)
O1 S1 C10 108.40(18)
O1 S1 C1 104.74(17)
O2 S1 C10 107.45(17)
O2 S1 C1 109.77(17)
C10 S1 C1 106.60(17)
C1 N1 C9 116.6(3)
C1 C2 C7 115.1(3)
C1 C2 C3 126.1(3)
C3 C2 C7 118.7(3)
C8 C7 C2 118.9(3)
C8 C7 C6 121.5(3)
C6 C7 C2 119.6(3)
C10 C15 H15 120.5
C14 C15 H15 120.5
C14 C15 C10 118.9(4)
C15 C10 S1 119.1(3)
C15 C10 C11 120.9(3)
C11 C10 S1 119.8(3)
C7 C8 H8 120.9
C9 C8 C7 118.1(3)
C9 C8 H8 120.9
N1 C1 S1 110.9(3)
N1 C1 C2 125.8(3)
C2 C1 S1 123.0(3)
C10 C11 H11 120.4
C12 C11 C10 119.3(4)
C12 C11 H11 120.4
C2 C3 H3 120.1
C4 C3 C2 119.8(3)
C4 C3 H3 120.1
C7 C6 H6 120.1
C5 C6 C7 119.8(4)
C5 C6 H6 120.1
N1 C9 Cl1 115.0(3)
N1 C9 C8 125.4(3)
C8 C9 Cl1 119.5(3)
C3 C4 H4 119.3
C3 C4 C5 121.5(4)
C5 C4 H4 119.3
C6 C5 C4 120.6(4)
C6 C5 H5 119.7
C4 C5 H5 119.7
C11 C12 H12 119.5
C11 C12 C13 121.0(4)
C13 C12 H12 119.5
C12 C13 C16 120.6(4)
C14 C13 C12 118.6(4)
C14 C13 C16 120.7(4)
C15 C14 C13 121.3(4)
C15 C14 H14 119.4
C13 C14 H14 119.4
C13 C16 H16A 109.5
C13 C16 H16B 109.5
C13 C16 H16C 109.5
H16A C16 H16B 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.439(3)
S1 O2 1.441(3)
S1 C10 1.765(4)
S1 C1 1.810(4)
Cl1 C9 1.746(4)
N1 C1 1.313(5)
N1 C9 1.344(5)
C2 C7 1.432(5)
C2 C1 1.420(5)
C2 C3 1.424(5)
C7 C8 1.414(5)
C7 C6 1.422(5)
C15 H15 0.9500
C15 C10 1.387(5)
C15 C14 1.386(6)
C10 C11 1.393(5)
C8 H8 0.9500
C8 C9 1.356(5)
C11 H11 0.9500
C11 C12 1.378(6)
C3 H3 0.9500
C3 C4 1.364(5)
C6 H6 0.9500
C6 C5 1.364(6)
C4 H4 0.9500
C4 C5 1.414(6)
C5 H5 0.9500
C12 H12 0.9500
C12 C13 1.397(6)
C13 C14 1.389(6)
C13 C16 1.507(6)
C14 H14 0.9500
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
