#------------------------------------------------------------------------------
#$Date: 2018-01-06 04:36:47 +0200 (Sat, 06 Jan 2018) $
#$Revision: 204891 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/79/1547908.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_1547908
loop_
_publ_author_name
'Lim, Ngiap-Kie'
'Weiss, Patrick'
'Li, Beryl X.'
'McCulley, Christina H.'
'Hare, Stephanie R.'
'Bensema, Bronwyn L.'
'Palazzo, Teresa A.'
'Tantillo, Dean J.'
'Zhang, Haiming'
'Gosselin, Francis'
_publ_section_title
;
 Synthesis of Highly Stereodefined Tetrasubstituted Acyclic All-Carbon
 Olefins via a Syn-Elimination Approach.
;
_journal_issue                   22
_journal_name_full               'Organic letters'
_journal_page_first              6212
_journal_page_last               6215
_journal_paper_doi               10.1021/acs.orglett.7b03141
_journal_volume                  19
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_sum            'C22 H20 Cl F O'
_chemical_formula_weight         354.83
_chemical_name_common            60473-99
_chemical_name_systematic        gene637
_space_group.centring_type       P
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.9730(5)
_cell_length_b                   15.8880(14)
_cell_length_c                   18.3194(16)
_cell_measurement_reflns_used    9993
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.36
_cell_measurement_theta_min      2.22
_cell_volume                     1738.5(3)
_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 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0473
_diffrn_reflns_av_unetI/netI     0.0362
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_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       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            15899
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.373
_diffrn_reflns_theta_min         1.697
_diffrn_source                   'microfocus sealed tube'
_exptl_absorpt_coefficient_mu    0.236
_exptl_absorpt_correction_T_max  0.928
_exptl_absorpt_correction_T_min  0.833
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_description       rod
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.060
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.227
_refine_diff_density_min         -0.226
_refine_diff_density_rms         0.044
_refine_ls_abs_structure_details
; 
 Flack x determined using 1126 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     228
_refine_ls_number_reflns         3169
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0376
_refine_ls_R_factor_gt           0.0341
_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)+(0.0404P)²+0.5668P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0825
_reflns_Friedel_coverage         0.697
_reflns_Friedel_fraction_full    0.988
_reflns_Friedel_fraction_max     0.983
_reflns_number_gt                2950
_reflns_number_total             3169
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ol7b03141_si_005.cif
_cod_data_source_block           60473-99
_cod_depositor_comments
;
The following automatic conversions were performed:

'_space_group.centring_type' value 'primitive' was replaced with the
value 'P' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 5642 2017-10-24 12:04:52Z antanas 

 Adding full bibliography for 1547906--1547941.cif.
;
_cod_database_code               1547908
_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   0.986
_shelx_estimated_absorpt_t_max   0.993
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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 0.3575(5) 0.49439(15) 0.63855(14) 0.0169(6) Uani 1 1 d . .
C2 C 0.2111(4) 0.46302(16) 0.70399(14) 0.0160(6) Uani 1 1 d . .
H2 H 0.0527 0.4788 0.6929 0.019 Uiso 1 1 calc R U
C3 C 0.2714(5) 0.50409(16) 0.77751(14) 0.0189(6) Uani 1 1 d . .
H3A H 0.4292 0.4909 0.7895 0.023 Uiso 1 1 calc R U
H3B H 0.2579 0.5660 0.7729 0.023 Uiso 1 1 calc R U
C4 C 0.1213(5) 0.47400(17) 0.83986(14) 0.0219(6) Uani 1 1 d . .
H4A H -0.0361 0.4811 0.8260 0.033 Uiso 1 1 calc R U
H4B H 0.1525 0.5072 0.8838 0.033 Uiso 1 1 calc R U
H4C H 0.1512 0.4144 0.8498 0.033 Uiso 1 1 calc R U
C5 C 0.2914(4) 0.44530(15) 0.56997(15) 0.0175(6) Uani 1 1 d . .
C6 C 0.0842(4) 0.46091(17) 0.53725(14) 0.0192(6) Uani 1 1 d . .
H6 H -0.0077 0.5052 0.5551 0.023 Uiso 1 1 calc R U
C7 C 0.0114(5) 0.41236(18) 0.47890(15) 0.0230(7) Uani 1 1 d . .
H7 H -0.1303 0.4232 0.4573 0.028 Uiso 1 1 calc R U
C8 C 0.1446(5) 0.34843(17) 0.45216(14) 0.0241(6) Uani 1 1 d . .
H8 H 0.0943 0.3150 0.4124 0.029 Uiso 1 1 calc R U
C9 C 0.3521(6) 0.33312(18) 0.48345(15) 0.0256(7) Uani 1 1 d . .
H9 H 0.4448 0.2897 0.4646 0.031 Uiso 1 1 calc R U
C10 C 0.4250(5) 0.38123(17) 0.54238(14) 0.0208(6) Uani 1 1 d . .
H10 H 0.5669 0.3702 0.5638 0.025 Uiso 1 1 calc R U
C11 C 0.3406(5) 0.58938(16) 0.62348(14) 0.0171(6) Uani 1 1 d . .
C12 C 0.1542(5) 0.63822(16) 0.64029(13) 0.0172(6) Uani 1 1 d . .
H12 H 0.0279 0.6124 0.6625 0.021 Uiso 1 1 calc R U
C13 C 0.1490(5) 0.72444(16) 0.62522(14) 0.0193(6) Uani 1 1 d . .
H13 H 0.0209 0.7572 0.6370 0.023 Uiso 1 1 calc R U
C14 C 0.3339(5) 0.76129(16) 0.59275(13) 0.0178(6) Uani 1 1 d . .
C15 C 0.5177(4) 0.71384(17) 0.57351(15) 0.0202(6) Uani 1 1 d . .
H15 H 0.6423 0.7396 0.5502 0.024 Uiso 1 1 calc R U
C16 C 0.5194(5) 0.62845(17) 0.58832(14) 0.0198(6) Uani 1 1 d . .
H16 H 0.6453 0.5957 0.5742 0.024 Uiso 1 1 calc R U
C17 C 0.2192(4) 0.36729(17) 0.70913(14) 0.0160(6) Uani 1 1 d . .
C18 C 0.0370(4) 0.31916(17) 0.68637(14) 0.0171(6) Uani 1 1 d . .
H18 H -0.0924 0.3464 0.6676 0.020 Uiso 1 1 calc R U
C19 C 0.0424(5) 0.23131(17) 0.69079(14) 0.0185(6) Uani 1 1 d . .
H19 H -0.0819 0.1984 0.6754 0.022 Uiso 1 1 calc R U
C20 C 0.2311(5) 0.19409(16) 0.71776(15) 0.0177(6) Uani 1 1 d . .
C21 C 0.4161(5) 0.23871(17) 0.74059(14) 0.0186(6) Uani 1 1 d . .
H21 H 0.5453 0.2108 0.7587 0.022 Uiso 1 1 calc R U
C22 C 0.4068(4) 0.32598(17) 0.73620(14) 0.0172(6) Uani 1 1 d . .
H22 H 0.5317 0.3582 0.7521 0.021 Uiso 1 1 calc R U
O1 O 0.5887(3) 0.47518(11) 0.65369(10) 0.0197(4) Uani 1 1 d . .
H1 H 0.6350 0.5062 0.6876 0.029 Uiso 1 1 calc R U
F1 F 0.2374(3) 0.10802(9) 0.72325(9) 0.0246(4) Uani 1 1 d . .
Cl1 Cl 0.34007(12) 0.86935(4) 0.57708(4) 0.02437(19) 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'
F F 0.0171 0.0103 '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 C1 C5 107.3(2)
O1 C1 C11 107.8(2)
C5 C1 C11 109.6(2)
O1 C1 C2 108.7(2)
C5 C1 C2 108.8(2)
C11 C1 C2 114.4(2)
C17 C2 C3 111.2(2)
C17 C2 C1 110.3(2)
C3 C2 C1 113.9(2)
C17 C2 H2 107.0
C3 C2 H2 107.0
C1 C2 H2 107.0
C4 C3 C2 112.6(2)
C4 C3 H3A 109.1
C2 C3 H3A 109.1
C4 C3 H3B 109.1
C2 C3 H3B 109.1
H3A C3 H3B 107.8
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 118.9(3)
C10 C5 C1 121.6(2)
C6 C5 C1 119.4(2)
C7 C6 C5 120.6(3)
C7 C6 H6 119.7
C5 C6 H6 119.7
C8 C7 C6 120.1(3)
C8 C7 H7 119.9
C6 C7 H7 119.9
C7 C8 C9 119.8(3)
C7 C8 H8 120.1
C9 C8 H8 120.1
C8 C9 C10 120.2(3)
C8 C9 H9 119.9
C10 C9 H9 119.9
C5 C10 C9 120.3(3)
C5 C10 H10 119.9
C9 C10 H10 119.9
C12 C11 C16 117.9(2)
C12 C11 C1 124.1(2)
C16 C11 C1 118.0(2)
C11 C12 C13 121.4(3)
C11 C12 H12 119.3
C13 C12 H12 119.3
C14 C13 C12 118.8(3)
C14 C13 H13 120.6
C12 C13 H13 120.6
C15 C14 C13 121.0(2)
C15 C14 Cl1 118.7(2)
C13 C14 Cl1 120.3(2)
C14 C15 C16 119.5(3)
C14 C15 H15 120.3
C16 C15 H15 120.3
C15 C16 C11 121.5(2)
C15 C16 H16 119.3
C11 C16 H16 119.3
C22 C17 C18 118.5(2)
C22 C17 C2 121.2(2)
C18 C17 C2 120.3(2)
C17 C18 C19 120.8(3)
C17 C18 H18 119.6
C19 C18 H18 119.6
C20 C19 C18 118.2(3)
C20 C19 H19 120.9
C18 C19 H19 120.9
C19 C20 F1 118.8(2)
C19 C20 C21 123.3(2)
F1 C20 C21 117.9(2)
C20 C21 C22 117.6(2)
C20 C21 H21 121.2
C22 C21 H21 121.2
C21 C22 C17 121.6(3)
C21 C22 H22 119.2
C17 C22 H22 119.2
C1 O1 H1 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.442(3)
C1 C5 1.531(4)
C1 C11 1.538(3)
C1 C2 1.565(4)
C2 C17 1.525(4)
C2 C3 1.539(4)
C2 H2 1.0000
C3 C4 1.529(4)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C10 1.389(4)
C5 C6 1.397(4)
C6 C7 1.388(4)
C6 H6 0.9500
C7 C8 1.380(4)
C7 H7 0.9500
C8 C9 1.387(4)
C8 H8 0.9500
C9 C10 1.393(4)
C9 H9 0.9500
C10 H10 0.9500
C11 C12 1.392(4)
C11 C16 1.393(4)
C12 C13 1.398(3)
C12 H12 0.9500
C13 C14 1.384(4)
C13 H13 0.9500
C14 C15 1.378(4)
C14 Cl1 1.741(3)
C15 C16 1.384(4)
C15 H15 0.9500
C16 H16 0.9500
C17 C22 1.390(4)
C17 C18 1.394(4)
C18 C19 1.398(4)
C18 H18 0.9500
C19 C20 1.365(4)
C19 H19 0.9500
C20 F1 1.372(3)
C20 C21 1.378(4)
C21 C22 1.390(4)
C21 H21 0.9500
C22 H22 0.9500
O1 H1 0.8400
