#------------------------------------------------------------------------------
#$Date: 2019-11-25 19:08:03 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241606 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/13/4131385.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_4131385
loop_
_publ_author_name
'Li, Beryl X.'
'Le, Diane N.'
'Mack, Kyle A.'
'McClory, Andrew'
'Lim, Ngiap-Kie'
'Cravillion, Theresa'
'Savage, Scott'
'Han, Chong'
'Collum, David B.'
'Zhang, Haiming'
'Gosselin, Francis'
_publ_section_title
;
 Highly Stereoselective Synthesis of Tetrasubstituted Acyclic All-Carbon
 Olefins via Enol Tosylation and Suzuki-Miyaura Coupling.
;
_journal_issue                   31
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10777
_journal_page_last               10783
_journal_paper_doi               10.1021/jacs.7b05071
_journal_volume                  139
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_sum            'C22 H20 O3 S'
_chemical_formula_weight         364.44
_chemical_name_common            71462-055
_chemical_name_systematic        gene768
_space_group.centring_type       primitive
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90.4540(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.1836(3)
_cell_length_b                   7.6778(4)
_cell_length_c                   19.3378(9)
_cell_measurement_reflns_used    7446
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.38
_cell_measurement_theta_min      2.85
_cell_volume                     918.06(8)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  SHELXL-2014
_computing_structure_solution    SHELXT-2014
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-I CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0445
_diffrn_reflns_av_unetI/netI     0.0412
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_refln_scan_rate          10
_diffrn_refln_scan_width         1.0
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            14474
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.402
_diffrn_reflns_theta_min         1.053
_diffrn_source                   'fine focus sealed tube'
_exptl_absorpt_coefficient_mu    0.195
_exptl_absorpt_correction_T_max  0.928
_exptl_absorpt_correction_T_min  0.817
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_description       prism
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.060
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.375
_refine_diff_density_min         -0.249
_refine_diff_density_rms         0.062
_refine_ls_abs_structure_details
; 
 Flack x determined using 1255 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.00(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.157
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3317
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.157
_refine_ls_R_factor_all          0.0439
_refine_ls_R_factor_gt           0.0387
_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)+(0.0569P)²+0.0708P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0922
_refine_ls_wR_factor_ref         0.1036
_reflns_Friedel_coverage         0.815
_reflns_Friedel_fraction_full    0.965
_reflns_Friedel_fraction_max     0.956
_reflns_number_gt                3081
_reflns_number_total             3317
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja-2017-050714-File023.cif
_cod_data_source_block           71462-055
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4131385
_shelx_shelxl_version_number     2014/7
_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_min   0.988
_shelx_estimated_absorpt_t_max   0.990
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.6638(5) 0.5506(5) 0.43715(15) 0.0178(7) Uani 1 1 d . .
C2 C 0.8638(6) 0.6323(5) 0.44206(18) 0.0225(8) Uani 1 1 d . .
H2 H 0.9291 0.6813 0.4022 0.027 Uiso 1 1 calc R U
C3 C 0.9663(6) 0.6415(5) 0.50560(19) 0.0232(8) Uani 1 1 d . .
H3 H 1.1034 0.6967 0.5093 0.028 Uiso 1 1 calc R U
C4 C 0.8708(5) 0.5704(5) 0.56475(17) 0.0205(8) Uani 1 1 d . .
C5 C 0.6697(6) 0.4913(5) 0.55835(17) 0.0213(8) Uani 1 1 d . .
H5 H 0.6026 0.4446 0.5983 0.026 Uiso 1 1 calc R U
C6 C 0.5645(5) 0.4791(5) 0.49475(17) 0.0187(7) Uani 1 1 d . .
H6 H 0.4279 0.4233 0.4908 0.022 Uiso 1 1 calc R U
C7 C 0.9861(6) 0.5799(5) 0.63367(17) 0.0271(9) Uani 1 1 d . .
H7A H 0.9641 0.6953 0.6541 0.041 Uiso 1 1 calc R U
H7B H 1.1410 0.5598 0.6271 0.041 Uiso 1 1 calc R U
H7C H 0.9279 0.4907 0.6646 0.041 Uiso 1 1 calc R U
C8 C 0.6952(5) 0.4243(5) 0.24245(16) 0.0174(7) Uani 1 1 d . .
C9 C 0.6126(5) 0.2870(4) 0.21007(17) 0.0186(8) Uani 1 1 d . .
C10 C 0.4958(6) 0.1427(5) 0.24708(19) 0.0263(9) Uani 1 1 d . .
H10A H 0.5027 0.1632 0.2971 0.039 Uiso 1 1 calc R U
H10B H 0.5644 0.0310 0.2364 0.039 Uiso 1 1 calc R U
H10C H 0.3443 0.1401 0.2319 0.039 Uiso 1 1 calc R U
C11 C 0.6427(5) 0.2611(4) 0.13378(17) 0.0174(7) Uani 1 1 d . .
C12 C 0.4746(5) 0.1990(5) 0.09231(17) 0.0210(8) Uani 1 1 d . .
H12 H 0.3355 0.1831 0.1118 0.025 Uiso 1 1 calc R U
C13 C 0.5059(6) 0.1599(5) 0.02344(18) 0.0237(8) Uani 1 1 d . .
H13 H 0.3893 0.1165 -0.0038 0.028 Uiso 1 1 calc R U
C14 C 0.7063(6) 0.1838(5) -0.00586(18) 0.0250(8) Uani 1 1 d . .
H14 H 0.7285 0.1564 -0.0532 0.030 Uiso 1 1 calc R U
C15 C 0.8748(6) 0.2482(5) 0.03412(17) 0.0236(8) Uani 1 1 d . .
H15 H 1.0124 0.2669 0.0139 0.028 Uiso 1 1 calc R U
C16 C 0.8442(6) 0.2852(5) 0.10321(17) 0.0202(8) Uani 1 1 d . .
H16 H 0.9617 0.3277 0.1303 0.024 Uiso 1 1 calc R U
C17 C 0.8070(5) 0.5774(5) 0.21284(16) 0.0184(8) Uani 1 1 d . .
C18 C 0.7109(5) 0.6733(5) 0.15964(17) 0.0190(7) Uani 1 1 d . .
H18 H 0.5712 0.6421 0.1430 0.023 Uiso 1 1 calc R U
C19 C 0.8187(6) 0.8140(5) 0.13087(17) 0.0220(8) Uani 1 1 d . .
H19 H 0.7524 0.8799 0.0949 0.026 Uiso 1 1 calc R U
C20 C 1.0230(6) 0.8581(5) 0.15473(18) 0.0259(9) Uani 1 1 d . .
H20 H 1.0980 0.9529 0.1344 0.031 Uiso 1 1 calc R U
C21 C 1.1193(6) 0.7643(5) 0.20829(19) 0.0245(8) Uani 1 1 d . .
H21 H 1.2590 0.7958 0.2248 0.029 Uiso 1 1 calc R U
C22 C 1.0105(5) 0.6248(5) 0.23743(18) 0.0211(8) Uani 1 1 d . .
H22 H 1.0753 0.5614 0.2743 0.025 Uiso 1 1 calc R U
O1 O 0.3320(4) 0.4510(4) 0.36346(12) 0.0291(6) Uani 1 1 d . .
O2 O 0.5279(4) 0.7101(3) 0.32472(12) 0.0280(6) Uani 1 1 d . .
O3 O 0.6986(4) 0.4215(3) 0.31662(11) 0.0193(5) Uani 1 1 d . .
S1 S 0.53102(13) 0.54275(12) 0.35680(4) 0.0207(2) Uani 1 1 d . .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 C1 C2 121.5(3)
C6 C1 S1 119.4(3)
C2 C1 S1 119.1(3)
C3 C2 C1 119.1(3)
C3 C2 H2 120.5
C1 C2 H2 120.5
C2 C3 C4 120.9(3)
C2 C3 H3 119.6
C4 C3 H3 119.6
C5 C4 C3 118.7(3)
C5 C4 C7 121.1(3)
C3 C4 C7 120.2(3)
C4 C5 C6 121.4(3)
C4 C5 H5 119.3
C6 C5 H5 119.3
C1 C6 C5 118.4(3)
C1 C6 H6 120.8
C5 C6 H6 120.8
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
C9 C8 O3 117.6(3)
C9 C8 C17 128.9(3)
O3 C8 C17 113.3(3)
C8 C9 C11 121.3(3)
C8 C9 C10 123.0(3)
C11 C9 C10 115.7(3)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C16 117.8(3)
C12 C11 C9 120.9(3)
C16 C11 C9 121.1(3)
C13 C12 C11 121.4(3)
C13 C12 H12 119.3
C11 C12 H12 119.3
C14 C13 C12 120.1(3)
C14 C13 H13 120.0
C12 C13 H13 120.0
C13 C14 C15 119.5(3)
C13 C14 H14 120.2
C15 C14 H14 120.2
C16 C15 C14 120.4(3)
C16 C15 H15 119.8
C14 C15 H15 119.8
C15 C16 C11 120.8(3)
C15 C16 H16 119.6
C11 C16 H16 119.6
C22 C17 C18 119.6(3)
C22 C17 C8 120.0(3)
C18 C17 C8 120.5(3)
C19 C18 C17 120.2(3)
C19 C18 H18 119.9
C17 C18 H18 119.9
C20 C19 C18 119.8(3)
C20 C19 H19 120.1
C18 C19 H19 120.1
C19 C20 C21 120.4(3)
C19 C20 H20 119.8
C21 C20 H20 119.8
C22 C21 C20 119.7(3)
C22 C21 H21 120.1
C20 C21 H21 120.1
C21 C22 C17 120.3(3)
C21 C22 H22 119.9
C17 C22 H22 119.9
C8 O3 S1 118.23(19)
O1 S1 O2 118.40(16)
O1 S1 O3 108.65(15)
O2 S1 O3 108.63(14)
O1 S1 C1 109.61(16)
O2 S1 C1 111.06(17)
O3 S1 C1 98.63(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.389(5)
C1 C2 1.390(5)
C1 S1 1.753(3)
C2 C3 1.380(5)
C2 H2 0.9500
C3 C4 1.402(5)
C3 H3 0.9500
C4 C5 1.388(5)
C4 C7 1.508(4)
C5 C6 1.390(5)
C5 H5 0.9500
C6 H6 0.9500
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C9 1.326(5)
C8 O3 1.434(4)
C8 C17 1.481(5)
C9 C11 1.502(5)
C9 C10 1.507(5)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.392(5)
C11 C16 1.396(5)
C12 C13 1.380(5)
C12 H12 0.9500
C13 C14 1.379(5)
C13 H13 0.9500
C14 C15 1.384(5)
C14 H14 0.9500
C15 C16 1.380(5)
C15 H15 0.9500
C16 H16 0.9500
C17 C22 1.390(5)
C17 C18 1.394(5)
C18 C19 1.388(5)
C18 H18 0.9500
C19 C20 1.383(5)
C19 H19 0.9500
C20 C21 1.391(5)
C20 H20 0.9500
C21 C22 1.387(5)
C21 H21 0.9500
C22 H22 0.9500
O1 S1 1.425(3)
O2 S1 1.427(3)
O3 S1 1.599(2)
