#------------------------------------------------------------------------------
#$Date: 2019-11-02 07:39:54 +0200 (Sat, 02 Nov 2019) $
#$Revision: 220979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/78/4127807.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_4127807
loop_
_publ_author_name
'Yu, Xuerong'
'Xiao, Lianghong'
'Wang, Zechun'
'Luo, Tuoping'
_publ_section_title
;
 Scalable Total Synthesis of (-)-Vinigrol.
;
_journal_issue                   8
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3440
_journal_page_last               3443
_journal_paper_doi               10.1021/jacs.9b00621
_journal_volume                  141
_journal_year                    2019
_chemical_absolute_configuration ad
_chemical_formula_sum            'C15 H26 O'
_chemical_formula_weight         222.36
_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
_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                   10.04480(16)
_cell_length_b                   10.66539(17)
_cell_length_c                   12.99878(20)
_cell_measurement_reflns_used    6269
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.5890
_cell_measurement_theta_min      3.3810
_cell_volume                     1392.58(4)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type
'dtrek-CrysAlisPro-abstract goniometer imported rigaku-d*trek images'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0207
_diffrn_reflns_av_unetI/netI     0.0171
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.981
_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       15
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            6710
_diffrn_reflns_point_group_measured_fraction_full 0.957
_diffrn_reflns_point_group_measured_fraction_max 0.943
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.677
_diffrn_reflns_theta_min         5.566
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.480
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70095
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.6a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.061
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.157
_refine_diff_density_min         -0.126
_refine_diff_density_rms         0.029
_refine_ls_abs_structure_details
;
 Flack x determined using 931 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.13(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     149
_refine_ls_number_reflns         2436
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0297
_refine_ls_R_factor_gt           0.0284
_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)+(0.0460P)²+0.1830P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0745
_refine_ls_wR_factor_ref         0.0752
_reflns_Friedel_coverage         0.662
_reflns_Friedel_fraction_full    0.916
_reflns_Friedel_fraction_max     0.892
_reflns_number_gt                2375
_reflns_number_total             2436
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b00621_si_003.cif
_cod_data_source_block           4
_cod_database_code               4127807
_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.
;
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
O1 O 0.53416(11) 0.26599(11) 0.51533(9) 0.0253(3) Uani 1 1 d . .
C1 C 0.65386(15) 0.26058(13) 0.50234(11) 0.0165(3) Uani 1 1 d . .
C2 C 0.72979(14) 0.37176(13) 0.45931(11) 0.0165(3) Uani 1 1 d . .
H2A H 0.8142 0.3410 0.4292 0.020 Uiso 1 1 calc R U
H2B H 0.7528 0.4286 0.5169 0.020 Uiso 1 1 calc R U
C3 C 0.65490(15) 0.44801(14) 0.37664(10) 0.0170(3) Uani 1 1 d . .
H3 H 0.5595 0.4216 0.3798 0.020 Uiso 1 1 calc R U
C4 C 0.70441(16) 0.41896(14) 0.26713(12) 0.0213(3) Uani 1 1 d . .
H4A H 0.8030 0.4206 0.2673 0.026 Uiso 1 1 calc R U
H4B H 0.6736 0.4865 0.2206 0.026 Uiso 1 1 calc R U
C5 C 0.65823(16) 0.29210(15) 0.22297(11) 0.0223(3) Uani 1 1 d . .
H5A H 0.5599 0.2882 0.2269 0.027 Uiso 1 1 calc R U
H5B H 0.6832 0.2885 0.1494 0.027 Uiso 1 1 calc R U
C6 C 0.71461(15) 0.17834(14) 0.27627(11) 0.0198(3) Uani 1 1 d . .
C7 C 0.63570(16) 0.10190(14) 0.32989(11) 0.0213(3) Uani 1 1 d . .
H7 H 0.5428 0.1179 0.3256 0.026 Uiso 1 1 calc R U
C8 C 0.67692(17) -0.00652(15) 0.39622(12) 0.0251(4) Uani 1 1 d . .
H8A H 0.7707 -0.0283 0.3813 0.030 Uiso 1 1 calc R U
H8B H 0.6212 -0.0803 0.3795 0.030 Uiso 1 1 calc R U
C9 C 0.66250(16) 0.02459(14) 0.51166(12) 0.0219(3) Uani 1 1 d . .
H9A H 0.5668 0.0312 0.5291 0.026 Uiso 1 1 calc R U
H9B H 0.7009 -0.0445 0.5529 0.026 Uiso 1 1 calc R U
C10 C 0.73247(14) 0.14749(14) 0.53971(11) 0.0174(3) Uani 1 1 d . .
H10 H 0.8226 0.1486 0.5071 0.021 Uiso 1 1 calc R U
C11 C 0.65832(15) 0.59053(14) 0.39827(12) 0.0203(3) Uani 1 1 d . .
H11 H 0.6157 0.6328 0.3380 0.024 Uiso 1 1 calc R U
C12 C 0.57577(16) 0.62439(16) 0.49274(13) 0.0285(4) Uani 1 1 d . .
H12A H 0.4841 0.5953 0.4831 0.043 Uiso 1 1 calc R U
H12B H 0.5761 0.7156 0.5021 0.043 Uiso 1 1 calc R U
H12C H 0.6141 0.5841 0.5537 0.043 Uiso 1 1 calc R U
C13 C 0.80015(15) 0.64236(15) 0.40663(13) 0.0245(3) Uani 1 1 d . .
H13A H 0.8452 0.6037 0.4655 0.037 Uiso 1 1 calc R U
H13B H 0.7966 0.7334 0.4163 0.037 Uiso 1 1 calc R U
H13C H 0.8493 0.6231 0.3435 0.037 Uiso 1 1 calc R U
C14 C 0.86313(16) 0.16111(16) 0.26545(12) 0.0247(3) Uani 1 1 d . .
H14A H 0.9091 0.2143 0.3156 0.037 Uiso 1 1 calc R U
H14B H 0.8906 0.1847 0.1958 0.037 Uiso 1 1 calc R U
H14C H 0.8861 0.0731 0.2780 0.037 Uiso 1 1 calc R U
C15 C 0.74828(17) 0.16133(15) 0.65674(12) 0.0260(4) Uani 1 1 d . .
H15A H 0.7916 0.2415 0.6723 0.039 Uiso 1 1 calc R U
H15B H 0.8030 0.0924 0.6832 0.039 Uiso 1 1 calc R U
H15C H 0.6604 0.1589 0.6894 0.039 Uiso 1 1 calc R U
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 C2 120.77(13)
O1 C1 C10 120.45(13)
C2 C1 C10 118.46(13)
C1 C2 C3 115.06(12)
C1 C2 H2A 108.5
C3 C2 H2A 108.5
C1 C2 H2B 108.5
C3 C2 H2B 108.5
H2A C2 H2B 107.5
C4 C3 C2 112.35(12)
C4 C3 C11 111.03(12)
C2 C3 C11 112.37(12)
C4 C3 H3 106.9
C2 C3 H3 106.9
C11 C3 H3 106.9
C3 C4 C5 115.08(13)
C3 C4 H4A 108.5
C5 C4 H4A 108.5
C3 C4 H4B 108.5
C5 C4 H4B 108.5
H4A C4 H4B 107.5
C6 C5 C4 114.98(12)
C6 C5 H5A 108.5
C4 C5 H5A 108.5
C6 C5 H5B 108.5
C4 C5 H5B 108.5
H5A C5 H5B 107.5
C7 C6 C5 120.59(14)
C7 C6 C14 124.16(15)
C5 C6 C14 115.24(14)
C6 C7 C8 127.40(15)
C6 C7 H7 116.3
C8 C7 H7 116.3
C7 C8 C9 111.53(13)
C7 C8 H8A 109.3
C9 C8 H8A 109.3
C7 C8 H8B 109.3
C9 C8 H8B 109.3
H8A C8 H8B 108.0
C10 C9 C8 111.86(12)
C10 C9 H9A 109.2
C8 C9 H9A 109.2
C10 C9 H9B 109.2
C8 C9 H9B 109.2
H9A C9 H9B 107.9
C1 C10 C9 111.37(12)
C1 C10 C15 107.07(12)
C9 C10 C15 111.43(12)
C1 C10 H10 109.0
C9 C10 H10 109.0
C15 C10 H10 109.0
C12 C11 C13 111.28(13)
C12 C11 C3 111.54(12)
C13 C11 C3 112.85(12)
C12 C11 H11 106.9
C13 C11 H11 106.9
C3 C11 H11 106.9
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C6 C14 H14A 109.5
C6 C14 H14B 109.5
H14A C14 H14B 109.5
C6 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C10 C15 H15A 109.5
C10 C15 H15B 109.5
H15A C15 H15B 109.5
C10 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2155(19)
C1 C2 1.517(2)
C1 C10 1.521(2)
C2 C3 1.5434(19)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.539(2)
C3 C11 1.546(2)
C3 H3 1.0000
C4 C5 1.541(2)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.508(2)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.334(2)
C6 C14 1.510(2)
C7 C8 1.501(2)
C7 H7 0.9500
C8 C9 1.544(2)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.531(2)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C15 1.537(2)
C10 H10 1.0000
C11 C12 1.525(2)
C11 C13 1.532(2)
C11 H11 1.0000
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O1 C1 C2 C3 -36.33(19)
C10 C1 C2 C3 150.22(12)
C1 C2 C3 C4 -102.75(15)
C1 C2 C3 C11 131.17(13)
C2 C3 C4 C5 74.93(16)
C11 C3 C4 C5 -158.27(12)
C3 C4 C5 C6 -67.01(17)
C4 C5 C6 C7 113.09(16)
C4 C5 C6 C14 -65.82(18)
C5 C6 C7 C8 -172.99(14)
C14 C6 C7 C8 5.8(2)
C6 C7 C8 C9 106.47(18)
C7 C8 C9 C10 -51.89(18)
O1 C1 C10 C9 45.28(18)
C2 C1 C10 C9 -141.25(13)
O1 C1 C10 C15 -76.77(17)
C2 C1 C10 C15 96.70(15)
C8 C9 C10 C1 74.78(16)
C8 C9 C10 C15 -165.73(13)
C4 C3 C11 C12 164.38(13)
C2 C3 C11 C12 -68.83(16)
C4 C3 C11 C13 -69.48(16)
C2 C3 C11 C13 57.31(17)
