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#$Date: 2019-11-25 19:10:54 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241615 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/13/4131394.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_4131394
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_formula_sum            'C23 H22 O'
_chemical_formula_weight         314.40
_chemical_name_common            71452-124
_chemical_name_systematic        gene892
_space_group.centring_type       primitive
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                78.416(2)
_cell_angle_beta                 65.919(2)
_cell_angle_gamma                75.486(2)
_cell_formula_units_Z            2
_cell_length_a                   9.5989(13)
_cell_length_b                   9.9930(13)
_cell_length_c                   10.2627(14)
_cell_measurement_reflns_used    3540
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.29
_cell_measurement_theta_min      2.19
_cell_volume                     864.6(2)
_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-2016
_computing_structure_solution    SHELXT-2014
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.988
_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  0.0633
_diffrn_reflns_av_unetI/netI     0.0637
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_refln_scan_rate          30
_diffrn_refln_scan_width         2.0
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13691
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.385
_diffrn_reflns_theta_min         2.118
_diffrn_source                   'fine focus sealed tube'
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_T_max  0.928
_exptl_absorpt_correction_T_min  0.834
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_description       plate
_exptl_crystal_F_000             336
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.265
_refine_diff_density_min         -0.210
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         3142
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0856
_refine_ls_R_factor_gt           0.0485
_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)+(0.0464P)²+0.1764P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1011
_refine_ls_wR_factor_ref         0.1176
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2102
_reflns_number_total             3142
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja-2017-050714-File033.cif
_cod_data_source_block           71452-124
_cod_database_code               4131394
_shelx_shelxl_version_number     2016/6
_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   0.996
_shelx_estimated_absorpt_t_max   0.998
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.6722(2) 0.68050(19) 0.3238(2) 0.0194(5) Uani 1 1 d . .
C2 C 0.5450(2) 0.76146(19) 0.3064(2) 0.0195(5) Uani 1 1 d . .
C3 C 0.4681(2) 0.8997(2) 0.3660(2) 0.0231(5) Uani 1 1 d . .
H3A H 0.516194 0.911835 0.430696 0.028 Uiso 1 1 calc R U
H3B H 0.356810 0.898322 0.423985 0.028 Uiso 1 1 calc R U
C4 C 0.4810(3) 1.0237(2) 0.2501(2) 0.0310(6) Uani 1 1 d . .
H4A H 0.590700 1.028862 0.195401 0.046 Uiso 1 1 calc R U
H4B H 0.426467 1.109519 0.295216 0.046 Uiso 1 1 calc R U
H4C H 0.433971 1.012379 0.185198 0.046 Uiso 1 1 calc R U
C5 C 0.4648(2) 0.72238(19) 0.2250(2) 0.0201(5) Uani 1 1 d . .
C6 C 0.5403(2) 0.7021(2) 0.0799(2) 0.0237(5) Uani 1 1 d . .
H6 H 0.646619 0.709414 0.031881 0.028 Uiso 1 1 calc R U
C7 C 0.4630(2) 0.6718(2) 0.0052(2) 0.0266(5) Uani 1 1 d . .
H7 H 0.516131 0.658671 -0.093546 0.032 Uiso 1 1 calc R U
C8 C 0.3080(2) 0.6603(2) 0.0736(2) 0.0271(5) Uani 1 1 d . .
H8 H 0.255102 0.638468 0.022355 0.032 Uiso 1 1 calc R U
C9 C 0.2312(2) 0.6808(2) 0.2165(2) 0.0251(5) Uani 1 1 d . .
H9 H 0.124934 0.672979 0.263822 0.030 Uiso 1 1 calc R U
C10 C 0.3081(2) 0.7127(2) 0.2916(2) 0.0229(5) Uani 1 1 d . .
H10 H 0.253434 0.728207 0.389615 0.027 Uiso 1 1 calc R U
C11 C 0.7567(2) 0.7228(2) 0.3991(2) 0.0196(5) Uani 1 1 d . .
C12 C 0.8086(2) 0.8488(2) 0.3617(2) 0.0211(5) Uani 1 1 d . .
H12 H 0.790053 0.911890 0.285283 0.025 Uiso 1 1 calc R U
C13 C 0.8869(2) 0.8838(2) 0.4337(2) 0.0232(5) Uani 1 1 d . .
H13 H 0.921122 0.970277 0.406660 0.028 Uiso 1 1 calc R U
C14 C 0.9153(2) 0.7928(2) 0.5454(2) 0.0260(5) Uani 1 1 d . .
H14 H 0.967815 0.816941 0.595761 0.031 Uiso 1 1 calc R U
C15 C 0.8663(2) 0.6663(2) 0.5828(2) 0.0247(5) Uani 1 1 d . .
H15 H 0.885798 0.603358 0.658816 0.030 Uiso 1 1 calc R U
C16 C 0.7893(2) 0.6314(2) 0.5101(2) 0.0224(5) Uani 1 1 d . .
H16 H 0.757936 0.543696 0.535919 0.027 Uiso 1 1 calc R U
C17 C 0.7377(2) 0.53698(19) 0.2770(2) 0.0186(5) Uani 1 1 d . .
C18 C 0.8950(2) 0.4993(2) 0.1980(2) 0.0202(5) Uani 1 1 d . .
H18 H 0.959544 0.566136 0.172013 0.024 Uiso 1 1 calc R U
C19 C 0.9615(2) 0.36633(19) 0.1556(2) 0.0204(5) Uani 1 1 d . .
H19 H 1.069367 0.343762 0.099657 0.025 Uiso 1 1 calc R U
C20 C 0.8688(2) 0.26768(19) 0.1958(2) 0.0200(5) Uani 1 1 d . .
C21 C 0.7106(2) 0.3019(2) 0.2778(2) 0.0216(5) Uani 1 1 d . .
H21 H 0.646867 0.233938 0.306736 0.026 Uiso 1 1 calc R U
C22 C 0.6466(2) 0.4354(2) 0.3169(2) 0.0206(5) Uani 1 1 d . .
H22 H 0.538543 0.458170 0.371942 0.025 Uiso 1 1 calc R U
C23 C 1.0844(3) 0.0929(2) 0.0807(3) 0.0348(6) Uani 1 1 d . .
H23A H 1.114043 0.151032 -0.011771 0.052 Uiso 1 1 calc R U
H23B H 1.107601 -0.004895 0.064241 0.052 Uiso 1 1 calc R U
H23C H 1.143136 0.104992 0.135064 0.052 Uiso 1 1 calc R U
O1 O 0.92197(16) 0.13320(13) 0.16041(15) 0.0278(4) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C11 122.60(17)
C2 C1 C17 123.31(16)
C11 C1 C17 114.01(15)
C1 C2 C5 122.67(17)
C1 C2 C3 124.05(17)
C5 C2 C3 113.28(16)
C2 C3 C4 113.43(17)
C2 C3 H3A 108.9
C4 C3 H3A 108.9
C2 C3 H3B 108.9
C4 C3 H3B 108.9
H3A C3 H3B 107.7
C3 C4 H4A 109.5
C3 C4 H4B 109.5
H4A C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C10 C5 C6 117.92(17)
C10 C5 C2 120.14(18)
C6 C5 C2 121.86(18)
C7 C6 C5 121.08(19)
C7 C6 H6 119.5
C5 C6 H6 119.5
C6 C7 C8 120.2(2)
C6 C7 H7 119.9
C8 C7 H7 119.9
C9 C8 C7 119.58(18)
C9 C8 H8 120.2
C7 C8 H8 120.2
C8 C9 C10 120.3(2)
C8 C9 H9 119.8
C10 C9 H9 119.8
C9 C10 C5 120.82(19)
C9 C10 H10 119.6
C5 C10 H10 119.6
C12 C11 C16 117.66(17)
C12 C11 C1 123.05(18)
C16 C11 C1 119.27(18)
C13 C12 C11 121.26(19)
C13 C12 H12 119.4
C11 C12 H12 119.4
C12 C13 C14 120.1(2)
C12 C13 H13 119.9
C14 C13 H13 119.9
C15 C14 C13 119.37(18)
C15 C14 H14 120.3
C13 C14 H14 120.3
C16 C15 C14 120.37(19)
C16 C15 H15 119.8
C14 C15 H15 119.8
C15 C16 C11 121.19(19)
C15 C16 H16 119.4
C11 C16 H16 119.4
C18 C17 C22 117.59(18)
C18 C17 C1 120.02(17)
C22 C17 C1 122.30(18)
C17 C18 C19 122.04(19)
C17 C18 H18 119.0
C19 C18 H18 119.0
C20 C19 C18 119.28(18)
C20 C19 H19 120.4
C18 C19 H19 120.4
O1 C20 C19 124.27(18)
O1 C20 C21 115.81(17)
C19 C20 C21 119.91(17)
C22 C21 C20 119.77(19)
C22 C21 H21 120.1
C20 C21 H21 120.1
C21 C22 C17 121.38(19)
C21 C22 H22 119.3
C17 C22 H22 119.3
O1 C23 H23A 109.5
O1 C23 H23B 109.5
H23A C23 H23B 109.5
O1 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C20 O1 C23 117.40(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.342(3)
C1 C11 1.500(3)
C1 C17 1.504(3)
C2 C5 1.500(3)
C2 C3 1.512(3)
C3 C4 1.527(3)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C10 1.395(3)
C5 C6 1.396(3)
C6 C7 1.379(3)
C6 H6 0.9500
C7 C8 1.385(3)
C7 H7 0.9500
C8 C9 1.378(3)
C8 H8 0.9500
C9 C10 1.386(3)
C9 H9 0.9500
C10 H10 0.9500
C11 C12 1.395(3)
C11 C16 1.400(3)
C12 C13 1.387(3)
C12 H12 0.9500
C13 C14 1.389(3)
C13 H13 0.9500
C14 C15 1.386(3)
C14 H14 0.9500
C15 C16 1.382(3)
C15 H15 0.9500
C16 H16 0.9500
C17 C18 1.385(3)
C17 C22 1.396(3)
C18 C19 1.394(3)
C18 H18 0.9500
C19 C20 1.382(3)
C19 H19 0.9500
C20 O1 1.378(2)
C20 C21 1.394(3)
C21 C22 1.386(3)
C21 H21 0.9500
C22 H22 0.9500
C23 O1 1.428(2)
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
