#------------------------------------------------------------------------------
#$Date: 2018-01-06 04:36:47 +0200 (Sat, 06 Jan 2018) $
#$Revision: 204891 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/79/1547938.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_1547938
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_formula_sum            'C23 H23 Cl O2'
_chemical_formula_weight         366.86
_chemical_name_common            60473-10
_chemical_name_systematic        gene658
_space_group.centring_type       P
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -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                91.431(2)
_cell_angle_beta                 95.956(3)
_cell_angle_gamma                110.953(3)
_cell_formula_units_Z            2
_cell_length_a                   8.2234(5)
_cell_length_b                   8.7670(5)
_cell_length_c                   13.8661(8)
_cell_measurement_reflns_used    9558
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.30
_cell_measurement_theta_min      3.21
_cell_volume                     926.45(10)
_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 0.984
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0362
_diffrn_reflns_av_unetI/netI     0.0276
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_refln_scan_rate          1
_diffrn_refln_scan_width         2.0
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14421
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         68.525
_diffrn_reflns_theta_min         3.212
_diffrn_source                   'microfocus rotating anode'
_exptl_absorpt_coefficient_mu    1.928
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_correction_T_min  0.840
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.315
_exptl_crystal_description       blade
_exptl_crystal_F_000             388
_exptl_crystal_size_max          0.060
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.264
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     238
_refine_ls_number_reflns         3343
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0363
_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)+(0.0380P)²+0.5176P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0872
_refine_ls_wR_factor_ref         0.0887
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3114
_reflns_number_total             3343
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ol7b03141_si_004.cif
_cod_data_source_block           60473-10
_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               1547938
_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   0.893
_shelx_estimated_absorpt_t_max   0.927
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 0.65561(17) 0.81784(16) 0.75364(10) 0.0128(3) Uani 1 1 d . .
C2 C 0.48029(18) 0.83753(16) 0.77440(10) 0.0133(3) Uani 1 1 d . .
H2 H 0.4034 0.8163 0.7110 0.016 Uiso 1 1 calc R U
C3 C 0.51202(18) 1.01361(17) 0.81228(10) 0.0160(3) Uani 1 1 d . .
H3A H 0.5699 1.0322 0.8801 0.019 Uiso 1 1 calc R U
H3B H 0.5920 1.0917 0.7723 0.019 Uiso 1 1 calc R U
C4 C 0.3415(2) 1.04646(19) 0.80904(12) 0.0220(3) Uani 1 1 d . .
H4A H 0.2839 1.0283 0.7420 0.033 Uiso 1 1 calc R U
H4B H 0.3674 1.1600 0.8325 0.033 Uiso 1 1 calc R U
H4C H 0.2638 0.9722 0.8505 0.033 Uiso 1 1 calc R U
C5 C 0.38296(18) 0.71131(16) 0.84216(10) 0.0134(3) Uani 1 1 d . .
C6 C 0.44531(18) 0.71686(17) 0.94089(10) 0.0150(3) Uani 1 1 d . .
H6 H 0.5473 0.8058 0.9677 0.018 Uiso 1 1 calc R U
C7 C 0.36143(18) 0.59549(17) 1.00004(10) 0.0158(3) Uani 1 1 d . .
H7 H 0.4062 0.6014 1.0666 0.019 Uiso 1 1 calc R U
C8 C 0.21131(18) 0.46477(17) 0.96194(10) 0.0143(3) Uani 1 1 d . .
C9 C 0.14221(18) 0.46045(17) 0.86593(10) 0.0163(3) Uani 1 1 d . .
H9 H 0.0369 0.3743 0.8402 0.020 Uiso 1 1 calc R U
C10 C 0.22844(18) 0.58347(17) 0.80755(10) 0.0158(3) Uani 1 1 d . .
H10 H 0.1800 0.5799 0.7419 0.019 Uiso 1 1 calc R U
C11 C -0.02047(19) 0.21673(18) 0.98959(11) 0.0199(3) Uani 1 1 d . .
H11A H -0.1100 0.2626 0.9687 0.030 Uiso 1 1 calc R U
H11B H -0.0597 0.1432 1.0415 0.030 Uiso 1 1 calc R U
H11C H -0.0020 0.1554 0.9344 0.030 Uiso 1 1 calc R U
C12 C 0.63040(18) 0.64514(16) 0.71298(10) 0.0131(3) Uani 1 1 d . .
C13 C 0.76349(19) 0.58326(17) 0.73472(10) 0.0158(3) Uani 1 1 d . .
H13 H 0.8648 0.6451 0.7778 0.019 Uiso 1 1 calc R U
C14 C 0.7489(2) 0.43205(18) 0.69383(11) 0.0189(3) Uani 1 1 d . .
H14 H 0.8401 0.3910 0.7096 0.023 Uiso 1 1 calc R U
C15 C 0.6032(2) 0.34055(17) 0.63035(10) 0.0182(3) Uani 1 1 d . .
H15 H 0.5940 0.2371 0.6028 0.022 Uiso 1 1 calc R U
C16 C 0.47044(19) 0.40111(17) 0.60729(10) 0.0168(3) Uani 1 1 d . .
H16 H 0.3703 0.3394 0.5634 0.020 Uiso 1 1 calc R U
C17 C 0.48423(18) 0.55198(17) 0.64844(10) 0.0149(3) Uani 1 1 d . .
H17 H 0.3927 0.5925 0.6324 0.018 Uiso 1 1 calc R U
C18 C 0.74443(18) 0.93735(16) 0.67904(10) 0.0129(3) Uani 1 1 d . .
C19 C 0.66237(18) 0.92437(17) 0.58420(10) 0.0150(3) Uani 1 1 d . .
H19 H 0.5491 0.8433 0.5668 0.018 Uiso 1 1 calc R U
C20 C 0.74280(19) 1.02731(17) 0.51505(10) 0.0167(3) Uani 1 1 d . .
H20 H 0.6861 1.0159 0.4506 0.020 Uiso 1 1 calc R U
C21 C 0.90680(19) 1.14697(17) 0.54096(10) 0.0164(3) Uani 1 1 d . .
C22 C 0.99169(19) 1.16217(18) 0.63421(11) 0.0177(3) Uani 1 1 d . .
H22 H 1.1045 1.2440 0.6514 0.021 Uiso 1 1 calc R U
C23 C 0.91040(18) 1.05660(17) 0.70246(10) 0.0154(3) Uani 1 1 d . .
H23 H 0.9693 1.0661 0.7662 0.018 Uiso 1 1 calc R U
O1 O 0.77515(12) 0.86093(11) 0.84096(7) 0.0141(2) Uani 1 1 d . .
H1 H 0.7584 0.7783 0.8735 0.021 Uiso 1 1 calc R U
O2 O 0.14047(13) 0.34667(12) 1.02486(7) 0.0176(2) Uani 1 1 d . .
Cl1 Cl 1.00634(5) 1.27900(4) 0.45474(3) 0.02452(12) 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 0.0181 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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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 C12 110.35(11)
O1 C1 C18 106.23(10)
C12 C1 C18 106.86(10)
O1 C1 C2 108.93(10)
C12 C1 C2 113.44(11)
C18 C1 C2 110.78(11)
C5 C2 C3 112.08(11)
C5 C2 C1 111.65(11)
C3 C2 C1 111.37(11)
C5 C2 H2 107.1
C3 C2 H2 107.1
C1 C2 H2 107.1
C4 C3 C2 111.95(12)
C4 C3 H3A 109.2
C2 C3 H3A 109.2
C4 C3 H3B 109.2
C2 C3 H3B 109.2
H3A C3 H3B 107.9
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 117.16(13)
C10 C5 C2 120.68(12)
C6 C5 C2 122.16(12)
C7 C6 C5 121.44(13)
C7 C6 H6 119.3
C5 C6 H6 119.3
C6 C7 C8 119.93(13)
C6 C7 H7 120.0
C8 C7 H7 120.0
O2 C8 C9 124.22(13)
O2 C8 C7 116.01(12)
C9 C8 C7 119.77(13)
C8 C9 C10 119.43(13)
C8 C9 H9 120.3
C10 C9 H9 120.3
C5 C10 C9 122.14(13)
C5 C10 H10 118.9
C9 C10 H10 118.9
O2 C11 H11A 109.5
O2 C11 H11B 109.5
H11A C11 H11B 109.5
O2 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C13 C12 C17 118.25(13)
C13 C12 C1 119.35(12)
C17 C12 C1 122.21(12)
C14 C13 C12 120.50(13)
C14 C13 H13 119.8
C12 C13 H13 119.8
C15 C14 C13 120.73(13)
C15 C14 H14 119.6
C13 C14 H14 119.6
C14 C15 C16 119.46(13)
C14 C15 H15 120.3
C16 C15 H15 120.3
C15 C16 C17 119.94(13)
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C17 C12 121.12(13)
C16 C17 H17 119.4
C12 C17 H17 119.4
C23 C18 C19 118.12(13)
C23 C18 C1 121.36(12)
C19 C18 C1 120.47(12)
C20 C19 C18 121.34(13)
C20 C19 H19 119.3
C18 C19 H19 119.3
C21 C20 C19 119.26(13)
C21 C20 H20 120.4
C19 C20 H20 120.4
C22 C21 C20 120.68(13)
C22 C21 Cl1 119.99(12)
C20 C21 Cl1 119.33(11)
C21 C22 C23 119.41(13)
C21 C22 H22 120.3
C23 C22 H22 120.3
C18 C23 C22 121.17(13)
C18 C23 H23 119.4
C22 C23 H23 119.4
C1 O1 H1 109.5
C8 O2 C11 117.17(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.4281(16)
C1 C12 1.5368(18)
C1 C18 1.5378(18)
C1 C2 1.5661(19)
C2 C5 1.5240(18)
C2 C3 1.5395(18)
C2 H2 1.0000
C3 C4 1.525(2)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C10 1.389(2)
C5 C6 1.4045(19)
C6 C7 1.385(2)
C6 H6 0.9500
C7 C8 1.392(2)
C7 H7 0.9500
C8 O2 1.3754(17)
C8 C9 1.386(2)
C9 C10 1.392(2)
C9 H9 0.9500
C10 H10 0.9500
C11 O2 1.4311(17)
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C13 1.396(2)
C12 C17 1.3967(19)
C13 C14 1.388(2)
C13 H13 0.9500
C14 C15 1.383(2)
C14 H14 0.9500
C15 C16 1.388(2)
C15 H15 0.9500
C16 C17 1.3891(19)
C16 H16 0.9500
C17 H17 0.9500
C18 C23 1.390(2)
C18 C19 1.3968(19)
C19 C20 1.385(2)
C19 H19 0.9500
C20 C21 1.385(2)
C20 H20 0.9500
C21 C22 1.384(2)
C21 Cl1 1.7417(14)
C22 C23 1.390(2)
C22 H22 0.9500
C23 H23 0.9500
O1 H1 0.8400
