#------------------------------------------------------------------------------
#$Date: 2025-08-18 23:06:14 +0200 (Mon 18 de Aug de 2025) $
#$Revision: 301780 $
#$URL: svn://www.crystallography.net/cod/cif/1/55/35/1553521.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_1553521
loop_
_publ_author_name
'Wang, Yang'
'Zhang, Xiaofeng'
'Liu, Haixiong'
'Chen, Hui'
'Huang, Deguang'
_publ_section_title
;
 Nickel-catalyzed direct formation of the C--S bonds of aryl sulfides from
 arylsulfonyl chlorides and aryl iodides using Mn as a reducing agent
;
_journal_issue                   1
_journal_name_full               'Organic Chemistry Frontiers'
_journal_page_first              31
_journal_paper_doi               10.1039/C6QO00451B
_journal_volume                  4
_journal_year                    2017
_chemical_formula_moiety         'C16 H18 O3 S'
_chemical_formula_sum            'C16 H18 O3 S'
_chemical_formula_weight         290.36
_chemical_name_common            (Ph-CH3)-S-[Ph(OCH3)3]
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-07-18 deposited with the CCDC.
2016-10-18 downloaded from the CCDC.
;
_cell_angle_alpha                82.206(6)
_cell_angle_beta                 81.643(7)
_cell_angle_gamma                75.220(6)
_cell_formula_units_Z            2
_cell_length_a                   6.9478(5)
_cell_length_b                   9.1969(5)
_cell_length_c                   11.8012(10)
_cell_measurement_reflns_used    2032
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      73.5020
_cell_measurement_theta_min      3.7730
_cell_volume                     717.55(9)
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.5594
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0311
_diffrn_reflns_av_sigmaI/netI    0.0422
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            4482
_diffrn_reflns_theta_full        69.98
_diffrn_reflns_theta_max         69.98
_diffrn_reflns_theta_min         3.81
_exptl_absorpt_coefficient_mu    2.044
_exptl_absorpt_correction_T_max  0.7915
_exptl_absorpt_correction_T_min  0.6290
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Agilent Technologies,Version 1.171.36.28 
Empirical absorption correction using spherical harmonics, 
implemented in SCALE3 ABSPACK scaling algorithm.  
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.344
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             308
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.304
_refine_diff_density_min         -0.302
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         2692
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0488
_refine_ls_R_factor_gt           0.0374
_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)+(0.0501P)²+0.0995P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0923
_refine_ls_wR_factor_ref         0.0976
_reflns_number_gt                2226
_reflns_number_total             2692
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6qo00451b2.cif
_cod_data_source_block           Compound3k
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_density_meas' value 'none' was changed to
'?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        717.54(9)
_cod_database_code               1553521
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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 0.43447(6) 0.71095(5) 1.04268(4) 0.01961(14) Uani 1 1 d .
O1 O 0.95897(18) 0.93408(15) 0.75707(11) 0.0201(3) Uani 1 1 d .
O2 O 0.83089(18) 0.85511(13) 0.57610(10) 0.0179(3) Uani 1 1 d .
O3 O 0.53312(18) 0.71622(14) 0.60189(10) 0.0182(3) Uani 1 1 d .
C1 C 0.6228(3) 0.6831(2) 1.13577(15) 0.0169(4) Uani 1 1 d .
C2 C 0.8068(3) 0.5786(2) 1.11504(15) 0.0175(4) Uani 1 1 d .
H2A H 0.8320 0.5222 1.0505 0.021 Uiso 1 1 calc R
C3 C 0.9520(3) 0.5577(2) 1.18873(15) 0.0185(4) Uani 1 1 d .
H3A H 1.0778 0.4887 1.1730 0.022 Uiso 1 1 calc R
C4 C 0.9160(3) 0.6368(2) 1.28582(15) 0.0182(4) Uani 1 1 d .
C5 C 0.7299(3) 0.7361(2) 1.30762(16) 0.0186(4) Uani 1 1 d .
H5A H 0.7009 0.7873 1.3751 0.022 Uiso 1 1 calc R
C6 C 0.5852(3) 0.7616(2) 1.23204(15) 0.0177(4) Uani 1 1 d .
H6A H 0.4610 0.8328 1.2465 0.021 Uiso 1 1 calc R
C7 C 1.0772(3) 0.6149(2) 1.36394(17) 0.0240(4) Uani 1 1 d .
H7A H 1.0271 0.6785 1.4272 0.036 Uiso 1 1 calc R
H7B H 1.1953 0.6434 1.3200 0.036 Uiso 1 1 calc R
H7C H 1.1139 0.5085 1.3953 0.036 Uiso 1 1 calc R
C8 C 0.5628(3) 0.7529(2) 0.90534(15) 0.0164(4) Uani 1 1 d .
C9 C 0.7143(3) 0.8304(2) 0.89143(15) 0.0172(4) Uani 1 1 d .
H9A H 0.7549 0.8606 0.9563 0.021 Uiso 1 1 calc R
C10 C 0.8048(3) 0.86279(19) 0.78110(15) 0.0161(4) Uani 1 1 d .
C11 C 0.7405(3) 0.8240(2) 0.68514(15) 0.0159(4) Uani 1 1 d .
C12 C 0.5851(3) 0.7491(2) 0.70046(15) 0.0160(4) Uani 1 1 d .
C13 C 0.4997(3) 0.7097(2) 0.81128(15) 0.0170(4) Uani 1 1 d .
H13A H 0.3996 0.6539 0.8223 0.020 Uiso 1 1 calc R
C14 C 1.0346(3) 0.9707(2) 0.85301(16) 0.0213(4) Uani 1 1 d .
H14A H 0.9296 1.0442 0.8943 0.032 Uiso 1 1 calc R
H14B H 1.1499 1.0143 0.8256 0.032 Uiso 1 1 calc R
H14C H 1.0762 0.8789 0.9050 0.032 Uiso 1 1 calc R
C15 C 0.7627(3) 1.0096(2) 0.53006(16) 0.0212(4) Uani 1 1 d .
H15A H 0.6159 1.0375 0.5382 0.032 Uiso 1 1 calc R
H15B H 0.8144 1.0214 0.4484 0.032 Uiso 1 1 calc R
H15C H 0.8113 1.0753 0.5721 0.032 Uiso 1 1 calc R
C16 C 0.3726(3) 0.6415(2) 0.61329(16) 0.0218(4) Uani 1 1 d .
H16A H 0.4097 0.5433 0.6588 0.033 Uiso 1 1 calc R
H16B H 0.3469 0.6264 0.5368 0.033 Uiso 1 1 calc R
H16C H 0.2514 0.7039 0.6521 0.033 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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 C8 102.71(8)
C10 O1 C14 116.90(14)
C11 O2 C15 113.02(13)
C12 O3 C16 117.09(14)
C6 C1 C2 119.53(17)
C6 C1 S1 119.79(14)
C2 C1 S1 120.65(14)
C3 C2 C1 119.99(17)
C3 C2 H2A 120.0
C1 C2 H2A 120.0
C2 C3 C4 120.90(17)
C2 C3 H3A 119.6
C4 C3 H3A 119.6
C5 C4 C3 118.47(16)
C5 C4 C7 121.32(17)
C3 C4 C7 120.21(17)
C4 C5 C6 121.04(17)
C4 C5 H5A 119.5
C6 C5 H5A 119.5
C1 C6 C5 120.00(17)
C1 C6 H6A 120.0
C5 C6 H6A 120.0
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C13 C8 C9 121.29(16)
C13 C8 S1 116.71(13)
C9 C8 S1 121.95(14)
C10 C9 C8 118.86(16)
C10 C9 H9A 120.6
C8 C9 H9A 120.6
O1 C10 C9 124.14(16)
O1 C10 C11 115.01(15)
C9 C10 C11 120.85(16)
O2 C11 C10 120.84(15)
O2 C11 C12 119.62(16)
C10 C11 C12 119.53(16)
O3 C12 C13 124.81(16)
O3 C12 C11 115.14(15)
C13 C12 C11 120.02(16)
C8 C13 C12 119.35(16)
C8 C13 H13A 120.3
C12 C13 H13A 120.3
O1 C14 H14A 109.5
O1 C14 H14B 109.5
H14A C14 H14B 109.5
O1 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O2 C15 H15A 109.5
O2 C15 H15B 109.5
H15A C15 H15B 109.5
O2 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O3 C16 H16A 109.5
O3 C16 H16B 109.5
H16A C16 H16B 109.5
O3 C16 H16C 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 C1 1.7760(18)
S1 C8 1.7768(18)
O1 C10 1.370(2)
O1 C14 1.428(2)
O2 C11 1.374(2)
O2 C15 1.435(2)
O3 C12 1.359(2)
O3 C16 1.434(2)
C1 C6 1.386(3)
C1 C2 1.401(2)
C2 C3 1.387(2)
C2 H2A 0.9500
C3 C4 1.398(3)
C3 H3A 0.9500
C4 C5 1.392(3)
C4 C7 1.510(2)
C5 C6 1.394(2)
C5 H5A 0.9500
C6 H6A 0.9500
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C13 1.390(2)
C8 C9 1.394(2)
C9 C10 1.390(2)
C9 H9A 0.9500
C10 C11 1.396(2)
C11 C12 1.401(2)
C12 C13 1.396(2)
C13 H13A 0.9500
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
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
C8 S1 C1 C6 127.82(14)
C8 S1 C1 C2 -54.35(16)
C6 C1 C2 C3 -1.9(3)
S1 C1 C2 C3 -179.76(13)
C1 C2 C3 C4 1.7(3)
C2 C3 C4 C5 0.6(3)
C2 C3 C4 C7 -178.85(16)
C3 C4 C5 C6 -2.8(3)
C7 C4 C5 C6 176.72(16)
C2 C1 C6 C5 -0.2(3)
S1 C1 C6 C5 177.68(13)
C4 C5 C6 C1 2.6(3)
C1 S1 C8 C13 149.45(14)
C1 S1 C8 C9 -32.95(17)
C13 C8 C9 C10 -0.9(3)
S1 C8 C9 C10 -178.37(13)
C14 O1 C10 C9 2.7(2)
C14 O1 C10 C11 -177.70(15)
C8 C9 C10 O1 -177.93(16)
C8 C9 C10 C11 2.5(3)
C15 O2 C11 C10 -79.8(2)
C15 O2 C11 C12 101.70(19)
O1 C10 C11 O2 0.8(2)
C9 C10 C11 O2 -179.58(16)
O1 C10 C11 C12 179.29(15)
C9 C10 C11 C12 -1.1(3)
C16 O3 C12 C13 2.9(2)
C16 O3 C12 C11 -179.10(15)
O2 C11 C12 O3 -1.5(2)
C10 C11 C12 O3 179.97(15)
O2 C11 C12 C13 176.52(15)
C10 C11 C12 C13 -2.0(3)
C9 C8 C13 C12 -2.1(3)
S1 C8 C13 C12 175.47(13)
O3 C12 C13 C8 -178.57(16)
C11 C12 C13 C8 3.6(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 153095098
