#------------------------------------------------------------------------------
#$Date: 2025-08-18 17:20:24 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301776 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/89/1518991.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_1518991
loop_
_publ_author_name
'Mao, Shuai'
'Gao, Ya-Ru'
'Zhu, Xue-Qing'
'Guo, Dong-Dong'
'Wang, Yong-Qiang'
_publ_section_title
;
 Copper-catalyzed radical reaction of N-tosylhydrazones: stereoselective
 synthesis of (e)-vinyl sulfones.
;
_journal_issue                   7
_journal_name_full               'Organic letters'
_journal_page_first              1692
_journal_page_last               1695
_journal_paper_doi               10.1021/acs.orglett.5b00461
_journal_volume                  17
_journal_year                    2015
_chemical_formula_sum            'C21 H17 F O2 S'
_chemical_formula_weight         352.41
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 100.253(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.402(3)
_cell_length_b                   5.7820(11)
_cell_length_c                   24.377(5)
_cell_measurement_reflns_used    923
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      19.96
_cell_measurement_theta_min      2.79
_cell_volume                     1720.1(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0458
_diffrn_reflns_av_sigmaI/netI    0.0643
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            7284
_diffrn_reflns_theta_full        25.10
_diffrn_reflns_theta_max         25.10
_diffrn_reflns_theta_min         2.79
_exptl_absorpt_coefficient_mu    0.209
_exptl_absorpt_correction_T_max  0.9729
_exptl_absorpt_correction_T_min  0.9275
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.172
_refine_diff_density_min         -0.216
_refine_diff_density_rms         0.042
_refine_ls_extinction_coef       0.0063(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     228
_refine_ls_number_reflns         3041
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0804
_refine_ls_R_factor_gt           0.0480
_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)+(0.0550P)²+0.0238P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1125
_refine_ls_wR_factor_ref         0.1302
_reflns_number_gt                1995
_reflns_number_total             3041
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol5b00461_si_003.cif
_cod_data_source_block           xb7513_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1720.2(6)
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               1518991
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.84299(5) 0.38309(13) 0.06192(3) 0.0519(3) Uani 1 1 d .
F1 F 1.33101(15) 1.2950(3) 0.18407(7) 0.0833(6) Uani 1 1 d .
O1 O 0.85770(16) 0.4348(4) 0.00632(8) 0.0712(7) Uani 1 1 d .
O2 O 0.84920(15) 0.1470(3) 0.07993(9) 0.0713(6) Uani 1 1 d .
C1 C 1.2505(2) 1.1444(5) 0.16116(12) 0.0532(7) Uani 1 1 d .
C2 C 1.2270(2) 0.9609(5) 0.19171(12) 0.0576(8) Uani 1 1 d .
H2 H 1.2654 0.9367 0.2276 0.069 Uiso 1 1 calc R
C3 C 1.1453(2) 0.8114(5) 0.16841(11) 0.0499(7) Uani 1 1 d .
H3 H 1.1275 0.6869 0.1892 0.060 Uiso 1 1 calc R
C4 C 1.08944(19) 0.8429(5) 0.11480(10) 0.0412(6) Uani 1 1 d .
C5 C 1.1187(2) 1.0311(5) 0.08508(11) 0.0500(7) Uani 1 1 d .
H5 H 1.0835 1.0529 0.0485 0.060 Uiso 1 1 calc R
C6 C 1.1976(2) 1.1851(5) 0.10812(13) 0.0564(8) Uani 1 1 d .
H6 H 1.2146 1.3132 0.0882 0.068 Uiso 1 1 calc R
C7 C 1.0028(2) 0.6901(5) 0.08718(11) 0.0448(7) Uani 1 1 d .
H7 H 0.9917 0.6915 0.0484 0.054 Uiso 1 1 calc R
C8 C 0.9372(2) 0.5489(4) 0.10932(10) 0.0420(7) Uani 1 1 d .
C9 C 0.9284(2) 0.5182(4) 0.16874(10) 0.0417(6) Uani 1 1 d .
C10 C 0.8774(2) 0.6877(5) 0.19545(11) 0.0525(7) Uani 1 1 d .
H10 H 0.8502 0.8205 0.1763 0.063 Uiso 1 1 calc R
C11 C 0.8670(3) 0.6589(6) 0.25035(12) 0.0663(9) Uani 1 1 d .
H11 H 0.8323 0.7719 0.2681 0.080 Uiso 1 1 calc R
C12 C 0.9077(3) 0.4645(6) 0.27900(13) 0.0677(9) Uani 1 1 d .
H12 H 0.9006 0.4466 0.3161 0.081 Uiso 1 1 calc R
C13 C 0.9586(3) 0.2965(5) 0.25326(13) 0.0662(9) Uani 1 1 d .
H13 H 0.9868 0.1655 0.2729 0.079 Uiso 1 1 calc R
C14 C 0.9679(2) 0.3231(5) 0.19817(12) 0.0565(8) Uani 1 1 d .
H14 H 1.0012 0.2077 0.1805 0.068 Uiso 1 1 calc R
C15 C 0.7141(2) 0.4911(5) 0.06998(10) 0.0422(7) Uani 1 1 d .
C16 C 0.6483(2) 0.3652(5) 0.09863(12) 0.0582(8) Uani 1 1 d .
H16 H 0.6725 0.2244 0.1147 0.070 Uiso 1 1 calc R
C17 C 0.5465(2) 0.4485(6) 0.10340(13) 0.0653(9) Uani 1 1 d .
H17 H 0.5023 0.3625 0.1228 0.078 Uiso 1 1 calc R
C18 C 0.5090(2) 0.6553(6) 0.08018(12) 0.0556(8) Uani 1 1 d .
C19 C 0.5780(3) 0.7813(5) 0.05297(13) 0.0635(9) Uani 1 1 d .
H19 H 0.5551 0.9247 0.0379 0.076 Uiso 1 1 calc R
C20 C 0.6798(2) 0.7001(5) 0.04754(12) 0.0580(8) Uani 1 1 d .
H20 H 0.7248 0.7870 0.0287 0.070 Uiso 1 1 calc R
C21 C 0.3983(2) 0.7477(7) 0.08493(15) 0.0864(11) Uani 1 1 d .
H21A H 0.3444 0.6843 0.0556 0.130 Uiso 1 1 calc R
H21B H 0.3986 0.9132 0.0818 0.130 Uiso 1 1 calc R
H21C H 0.3810 0.7049 0.1204 0.130 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 0.0033 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'
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'
F F 0.0171 0.0103 '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 118.72(13)
O1 S1 C15 107.65(12)
O2 S1 C15 107.73(13)
O1 S1 C8 108.92(12)
O2 S1 C8 108.81(12)
C15 S1 C8 104.01(12)
C2 C1 C6 122.8(3)
C2 C1 F1 119.1(3)
C6 C1 F1 118.1(3)
C1 C2 C3 118.6(3)
C1 C2 H2 120.7
C3 C2 H2 120.7
C2 C3 C4 121.2(3)
C2 C3 H3 119.4
C4 C3 H3 119.4
C3 C4 C5 117.6(2)
C3 C4 C7 124.2(2)
C5 C4 C7 118.2(2)
C6 C5 C4 122.0(3)
C6 C5 H5 119.0
C4 C5 H5 119.0
C1 C6 C5 117.8(3)
C1 C6 H6 121.1
C5 C6 H6 121.1
C8 C7 C4 129.5(2)
C8 C7 H7 115.2
C4 C7 H7 115.2
C7 C8 C9 128.7(2)
C7 C8 S1 116.5(2)
C9 C8 S1 114.67(18)
C14 C9 C10 118.8(3)
C14 C9 C8 121.6(2)
C10 C9 C8 119.5(2)
C11 C10 C9 119.9(3)
C11 C10 H10 120.0
C9 C10 H10 120.0
C12 C11 C10 120.3(3)
C12 C11 H11 119.8
C10 C11 H11 119.8
C11 C12 C13 120.4(3)
C11 C12 H12 119.8
C13 C12 H12 119.8
C12 C13 C14 119.5(3)
C12 C13 H13 120.2
C14 C13 H13 120.2
C13 C14 C9 121.0(3)
C13 C14 H14 119.5
C9 C14 H14 119.5
C20 C15 C16 120.2(3)
C20 C15 S1 119.7(2)
C16 C15 S1 120.2(2)
C15 C16 C17 119.7(3)
C15 C16 H16 120.2
C17 C16 H16 120.2
C18 C17 C16 121.4(3)
C18 C17 H17 119.3
C16 C17 H17 119.3
C17 C18 C19 117.8(3)
C17 C18 C21 121.9(3)
C19 C18 C21 120.3(3)
C20 C19 C18 121.6(3)
C20 C19 H19 119.2
C18 C19 H19 119.2
C15 C20 C19 119.4(3)
C15 C20 H20 120.3
C19 C20 H20 120.3
C18 C21 H21A 109.5
C18 C21 H21B 109.5
H21A C21 H21B 109.5
C18 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4311(19)
S1 O2 1.432(2)
S1 C15 1.759(3)
S1 C8 1.772(3)
F1 C1 1.367(3)
C1 C2 1.358(4)
C1 C6 1.362(4)
C2 C3 1.375(4)
C2 H2 0.9300
C3 C4 1.378(3)
C3 H3 0.9300
C4 C5 1.390(3)
C4 C7 1.460(3)
C5 C6 1.367(4)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.332(3)
C7 H7 0.9300
C8 C9 1.483(3)
C9 C14 1.379(4)
C9 C10 1.390(3)
C10 C11 1.377(4)
C10 H10 0.9300
C11 C12 1.371(4)
C11 H11 0.9300
C12 C13 1.370(4)
C12 H12 0.9300
C13 C14 1.377(4)
C13 H13 0.9300
C14 H14 0.9300
C15 C20 1.363(4)
C15 C16 1.373(3)
C16 C17 1.375(4)
C16 H16 0.9300
C17 C18 1.368(4)
C17 H17 0.9300
C18 C19 1.381(4)
C18 C21 1.497(4)
C19 C20 1.375(4)
C19 H19 0.9300
C20 H20 0.9300
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
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
C6 C1 C2 C3 -0.9(4)
F1 C1 C2 C3 179.5(2)
C1 C2 C3 C4 1.3(4)
C2 C3 C4 C5 0.1(4)
C2 C3 C4 C7 179.3(2)
C3 C4 C5 C6 -1.9(4)
C7 C4 C5 C6 178.8(2)
C2 C1 C6 C5 -0.8(4)
F1 C1 C6 C5 178.7(2)
C4 C5 C6 C1 2.3(4)
C3 C4 C7 C8 24.1(4)
C5 C4 C7 C8 -156.7(3)
C4 C7 C8 C9 4.7(4)
C4 C7 C8 S1 -178.5(2)
O1 S1 C8 C7 0.7(2)
O2 S1 C8 C7 131.5(2)
C15 S1 C8 C7 -113.9(2)
O1 S1 C8 C9 177.99(18)
O2 S1 C8 C9 -51.2(2)
C15 S1 C8 C9 63.4(2)
C7 C8 C9 C14 -107.3(3)
S1 C8 C9 C14 75.8(3)
C7 C8 C9 C10 73.8(4)
S1 C8 C9 C10 -103.1(3)
C14 C9 C10 C11 0.0(4)
C8 C9 C10 C11 178.9(3)
C9 C10 C11 C12 0.6(5)
C10 C11 C12 C13 -0.2(5)
C11 C12 C13 C14 -0.6(5)
C12 C13 C14 C9 1.2(5)
C10 C9 C14 C13 -0.9(4)
C8 C9 C14 C13 -179.7(3)
O1 S1 C15 C20 -40.3(3)
O2 S1 C15 C20 -169.4(2)
C8 S1 C15 C20 75.2(2)
O1 S1 C15 C16 139.6(2)
O2 S1 C15 C16 10.5(3)
C8 S1 C15 C16 -104.9(2)
C20 C15 C16 C17 1.6(4)
S1 C15 C16 C17 -178.3(2)
C15 C16 C17 C18 -0.1(5)
C16 C17 C18 C19 -1.7(5)
C16 C17 C18 C21 179.9(3)
C17 C18 C19 C20 2.1(5)
C21 C18 C19 C20 -179.5(3)
C16 C15 C20 C19 -1.2(4)
S1 C15 C20 C19 178.6(2)
C18 C19 C20 C15 -0.6(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 138971451
