#------------------------------------------------------------------------------
#$Date: 2018-01-06 04:36:47 +0200 (Sat, 06 Jan 2018) $
#$Revision: 204891 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/79/1547906.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_1547906
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            'C23 H24 O2'
_chemical_formula_weight         332.42
_chemical_name_common            60473-56
_chemical_name_systematic        gene577
_space_group.centring_type       P
_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'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   '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                 93.344(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.9476(5)
_cell_length_b                   5.9856(3)
_cell_length_c                   12.3311(5)
_cell_measurement_reflns_used    9621
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.38
_cell_measurement_theta_min      3.59
_cell_volume                     880.34(7)
_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 1.000
_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  0.0295
_diffrn_reflns_av_unetI/netI     0.0261
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_refln_scan_rate          1
_diffrn_refln_scan_width         2.0
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            12884
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         68.374
_diffrn_reflns_theta_min         3.590
_diffrn_source                   'microfocus rotating anode'
_exptl_absorpt_coefficient_mu    0.611
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_correction_T_min  0.851
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.254
_exptl_crystal_description       rod
_exptl_crystal_F_000             356
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.157
_refine_diff_density_min         -0.162
_refine_diff_density_rms         0.031
_refine_ls_abs_structure_details
; 
 Refined as an inversion twin. 
;
_refine_ls_abs_structure_Flack   0.3(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     230
_refine_ls_number_reflns         3216
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0271
_refine_ls_R_factor_gt           0.0265
_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)+(0.0348P)²+0.1453P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0678
_refine_ls_wR_factor_ref         0.0683
_reflns_Friedel_coverage         0.812
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                3145
_reflns_number_total             3216
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ol7b03141_si_015.cif
_cod_data_source_block           60473-56
_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               1547906
_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   0.953
_shelx_estimated_absorpt_t_max   0.982
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 0.76673(13) 0.4348(3) 0.69496(13) 0.0172(3) Uani 1 1 d . .
C2 C 0.79671(13) 0.5880(3) 0.79441(13) 0.0170(3) Uani 1 1 d . .
H2 H 0.7739 0.7435 0.7734 0.020 Uiso 1 1 calc R U
C3 C 0.92375(14) 0.5921(3) 0.82509(14) 0.0200(4) Uani 1 1 d . .
H3A H 0.9454 0.4513 0.8629 0.024 Uiso 1 1 calc R U
H3B H 0.9651 0.6003 0.7580 0.024 Uiso 1 1 calc R U
C4 C 0.95735(15) 0.7888(3) 0.89794(14) 0.0259(4) Uani 1 1 d . .
H4A H 0.9434 0.9286 0.8580 0.039 Uiso 1 1 calc R U
H4B H 1.0372 0.7777 0.9204 0.039 Uiso 1 1 calc R U
H4C H 0.9131 0.7868 0.9624 0.039 Uiso 1 1 calc R U
C5 C 0.73278(13) 0.5242(3) 0.89368(13) 0.0181(3) Uani 1 1 d . .
C6 C 0.74774(14) 0.3165(3) 0.94436(14) 0.0212(4) Uani 1 1 d . .
H6 H 0.7971 0.2103 0.9156 0.025 Uiso 1 1 calc R U
C7 C 0.69125(14) 0.2634(3) 1.03631(13) 0.0231(4) Uani 1 1 d . .
H7 H 0.7016 0.1208 1.0692 0.028 Uiso 1 1 calc R U
C8 C 0.61978(14) 0.4173(3) 1.08041(14) 0.0235(4) Uani 1 1 d . .
H8 H 0.5813 0.3809 1.1434 0.028 Uiso 1 1 calc R U
C9 C 0.60514(14) 0.6244(3) 1.03173(14) 0.0235(4) Uani 1 1 d . .
H9 H 0.5571 0.7314 1.0618 0.028 Uiso 1 1 calc R U
C10 C 0.66056(13) 0.6764(3) 0.93895(13) 0.0204(4) Uani 1 1 d . .
H10 H 0.6490 0.8184 0.9058 0.025 Uiso 1 1 calc R U
C11 C 0.81534(13) 0.5138(3) 0.58862(13) 0.0173(3) Uani 1 1 d . .
C12 C 0.86206(13) 0.7219(3) 0.57254(13) 0.0189(3) Uani 1 1 d . .
H12 H 0.8671 0.8264 0.6306 0.023 Uiso 1 1 calc R U
C13 C 0.90199(13) 0.7809(3) 0.47208(14) 0.0199(4) Uani 1 1 d . .
H13 H 0.9344 0.9238 0.4621 0.024 Uiso 1 1 calc R U
C14 C 0.89395(13) 0.6291(3) 0.38738(13) 0.0199(4) Uani 1 1 d . .
C15 C 0.84542(14) 0.4207(3) 0.40090(14) 0.0213(4) Uani 1 1 d . .
H15 H 0.8388 0.3181 0.3421 0.026 Uiso 1 1 calc R U
C16 C 0.80683(14) 0.3644(3) 0.50102(14) 0.0190(4) Uani 1 1 d . .
H16 H 0.7740 0.2218 0.5105 0.023 Uiso 1 1 calc R U
C17 C 0.85380(15) 0.7136(4) 0.20311(14) 0.0300(4) Uani 1 1 d . .
H17A H 0.8170 0.5697 0.1880 0.045 Uiso 1 1 calc R U
H17B H 0.8888 0.7660 0.1378 0.045 Uiso 1 1 calc R U
H17C H 0.7980 0.8229 0.2242 0.045 Uiso 1 1 calc R U
C18 C 0.63916(14) 0.4230(3) 0.67491(13) 0.0175(3) Uani 1 1 d . .
C19 C 0.57751(14) 0.2346(3) 0.69831(13) 0.0221(4) Uani 1 1 d . .
H19 H 0.6143 0.1071 0.7294 0.027 Uiso 1 1 calc R U
C20 C 0.46163(15) 0.2316(4) 0.67639(14) 0.0277(4) Uani 1 1 d . .
H20 H 0.4200 0.1015 0.6920 0.033 Uiso 1 1 calc R U
C21 C 0.40699(15) 0.4168(4) 0.63211(15) 0.0276(4) Uani 1 1 d . .
H21 H 0.3280 0.4139 0.6176 0.033 Uiso 1 1 calc R U
C22 C 0.46726(15) 0.6061(3) 0.60898(15) 0.0257(4) Uani 1 1 d . .
H22 H 0.4298 0.7335 0.5785 0.031 Uiso 1 1 calc R U
C23 C 0.58319(14) 0.6099(3) 0.63041(14) 0.0216(4) Uani 1 1 d . .
H23 H 0.6245 0.7404 0.6146 0.026 Uiso 1 1 calc R U
O1 O 0.80703(10) 0.2117(2) 0.71665(9) 0.0198(3) Uani 1 1 d . .
H1 H 0.8773 0.2102 0.7165 0.030 Uiso 1 1 calc R U
O2 O 0.93777(10) 0.6875(2) 0.28959(9) 0.0261(3) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 C18 107.85(13)
O1 C1 C11 107.74(13)
C18 C1 C11 107.34(12)
O1 C1 C2 109.94(13)
C18 C1 C2 109.61(13)
C11 C1 C2 114.16(13)
C5 C2 C3 109.75(13)
C5 C2 C1 112.41(13)
C3 C2 C1 112.37(13)
C5 C2 H2 107.3
C3 C2 H2 107.3
C1 C2 H2 107.3
C4 C3 C2 112.28(14)
C4 C3 H3A 109.1
C2 C3 H3A 109.1
C4 C3 H3B 109.1
C2 C3 H3B 109.1
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 117.91(15)
C10 C5 C2 120.51(16)
C6 C5 C2 121.54(15)
C7 C6 C5 120.83(16)
C7 C6 H6 119.6
C5 C6 H6 119.6
C8 C7 C6 120.45(17)
C8 C7 H7 119.8
C6 C7 H7 119.8
C9 C8 C7 119.31(16)
C9 C8 H8 120.3
C7 C8 H8 120.3
C8 C9 C10 120.21(17)
C8 C9 H9 119.9
C10 C9 H9 119.9
C9 C10 C5 121.28(16)
C9 C10 H10 119.4
C5 C10 H10 119.4
C12 C11 C16 118.40(15)
C12 C11 C1 125.03(15)
C16 C11 C1 116.52(15)
C11 C12 C13 121.01(16)
C11 C12 H12 119.5
C13 C12 H12 119.5
C14 C13 C12 119.40(16)
C14 C13 H13 120.3
C12 C13 H13 120.3
C13 C14 O2 118.55(16)
C13 C14 C15 120.66(15)
O2 C14 C15 120.77(15)
C16 C15 C14 119.23(16)
C16 C15 H15 120.4
C14 C15 H15 120.4
C15 C16 C11 121.27(17)
C15 C16 H16 119.4
C11 C16 H16 119.4
O2 C17 H17A 109.5
O2 C17 H17B 109.5
H17A C17 H17B 109.5
O2 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C23 118.97(15)
C19 C18 C1 122.66(15)
C23 C18 C1 118.37(15)
C18 C19 C20 120.22(17)
C18 C19 H19 119.9
C20 C19 H19 119.9
C21 C20 C19 120.44(18)
C21 C20 H20 119.8
C19 C20 H20 119.8
C22 C21 C20 119.96(16)
C22 C21 H21 120.0
C20 C21 H21 120.0
C21 C22 C23 119.87(17)
C21 C22 H22 120.1
C23 C22 H22 120.1
C22 C23 C18 120.54(17)
C22 C23 H23 119.7
C18 C23 H23 119.7
C1 O1 H1 109.5
C14 O2 C17 113.08(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.439(2)
C1 C18 1.531(2)
C1 C11 1.539(2)
C1 C2 1.556(2)
C2 C5 1.529(2)
C2 C3 1.543(2)
C2 H2 1.0000
C3 C4 1.521(3)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C10 1.393(2)
C5 C6 1.399(3)
C6 C7 1.390(2)
C6 H6 0.9500
C7 C8 1.389(3)
C7 H7 0.9500
C8 C9 1.384(3)
C8 H8 0.9500
C9 C10 1.390(2)
C9 H9 0.9500
C10 H10 0.9500
C11 C12 1.384(2)
C11 C16 1.401(2)
C12 C13 1.398(2)
C12 H12 0.9500
C13 C14 1.383(2)
C13 H13 0.9500
C14 O2 1.387(2)
C14 C15 1.390(3)
C15 C16 1.385(2)
C15 H15 0.9500
C16 H16 0.9500
C17 O2 1.429(2)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C19 1.386(3)
C18 C23 1.399(3)
C19 C20 1.395(2)
C19 H19 0.9500
C20 C21 1.383(3)
C20 H20 0.9500
C21 C22 1.381(3)
C21 H21 0.9500
C22 C23 1.395(2)
C22 H22 0.9500
C23 H23 0.9500
O1 H1 0.8400
