#------------------------------------------------------------------------------
#$Date: 2019-11-23 18:18:34 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234404 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/62/4036216.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_4036216
loop_
_publ_author_name
'Vaccarello, David N.'
'Moschitto, Matthew J.'
'Lewis, Chad A.'
_publ_section_title
;
 Regiodivergent addition of phenols to allylic oxides.
;
_journal_issue                   10
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              5252
_journal_page_last               5259
_journal_paper_doi               10.1021/acs.joc.5b00671
_journal_volume                  80
_journal_year                    2015
_chemical_formula_moiety         'C16 H20 O4'
_chemical_formula_sum            'C16 H20 O4'
_chemical_formula_weight         276.32
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            18
_cell_length_a                   32.791(2)
_cell_length_b                   32.791(2)
_cell_length_c                   7.4776(3)
_cell_measurement_reflns_used    1167
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      20.34
_cell_measurement_theta_min      2.48
_cell_volume                     6963.1(7)
_computing_cell_refinement       'Bruker SAINT+'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT+'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker X8 APEX II diffractometer'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0538
_diffrn_reflns_av_sigmaI/netI    0.0641
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            8037
_diffrn_reflns_theta_full        23.26
_diffrn_reflns_theta_max         23.26
_diffrn_reflns_theta_min         2.15
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_T_max  0.9975
_exptl_absorpt_correction_T_min  0.9751
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.186
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             2664
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.146
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.035
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.985
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     228
_refine_ls_number_reflns         2225
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.985
_refine_ls_R_factor_all          0.0974
_refine_ls_R_factor_gt           0.0422
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0488P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0865
_refine_ls_wR_factor_ref         0.1064
_reflns_number_gt                1331
_reflns_number_total             2225
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo5b00671_si_002.cif
_cod_data_source_block           dv2
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Trigonal' was changed to
'trigonal' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        6962.9(7)
_cod_original_sg_symbol_H-M      R-3
_cod_database_code               4036216
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.50779(8) 0.59030(8) -0.3891(3) 0.0814(8) Uani 1 1 d .
O2 O 0.50108(6) 0.55390(7) -0.1294(2) 0.0555(6) Uani 1 1 d .
O3 O 0.41157(7) 0.66623(8) -0.2963(3) 0.0540(6) Uani 1 1 d .
H3O H 0.3855(13) 0.6391(14) -0.334(4) 0.103(14) Uiso 1 1 d .
O4 O 0.40226(6) 0.53661(6) -0.0072(2) 0.0393(5) Uani 1 1 d .
C1 C 0.49346(10) 0.58167(10) -0.2375(4) 0.0514(8) Uani 1 1 d .
C2 C 0.46552(8) 0.60031(9) -0.1496(3) 0.0400(7) Uani 1 1 d .
C3 C 0.46109(9) 0.63351(10) -0.2325(4) 0.0440(7) Uani 1 1 d .
H3 H 0.4753(8) 0.6450(8) -0.345(3) 0.040(7) Uiso 1 1 d .
C4 C 0.43619(10) 0.65740(10) -0.1587(4) 0.0450(7) Uani 1 1 d .
H4A H 0.4597(9) 0.6881(9) -0.116(3) 0.050(8) Uiso 1 1 d .
C5 C 0.40473(11) 0.63036(11) -0.0035(4) 0.0443(7) Uani 1 1 d .
H5B H 0.3753(9) 0.6013(9) -0.049(3) 0.050(8) Uiso 1 1 d .
H5A H 0.3937(8) 0.6496(8) 0.056(3) 0.047(7) Uiso 1 1 d .
C6 C 0.43025(11) 0.61438(11) 0.1239(4) 0.0444(8) Uani 1 1 d .
H6B H 0.4107(8) 0.5979(8) 0.233(3) 0.045(7) Uiso 1 1 d .
H6A H 0.4582(9) 0.6410(9) 0.166(3) 0.043(8) Uiso 1 1 d .
C7 C 0.44390(9) 0.58181(9) 0.0311(3) 0.0367(7) Uani 1 1 d .
H7 H 0.4660(7) 0.5763(7) 0.107(3) 0.027(6) Uiso 1 1 d .
C8 C 0.53049(11) 0.53617(12) -0.2014(4) 0.0764(10) Uani 1 1 d .
H8A H 0.5155 0.5172 -0.3066 0.115 Uiso 1 1 calc R
H8B H 0.5345 0.5171 -0.1118 0.115 Uiso 1 1 calc R
H8C H 0.5610 0.5624 -0.2339 0.115 Uiso 1 1 calc R
C9 C 0.38510(9) 0.50158(9) 0.1206(3) 0.0340(6) Uani 1 1 d .
C10 C 0.40102(10) 0.50694(10) 0.2953(3) 0.0366(7) Uani 1 1 d .
H10 H 0.4255(8) 0.5366(8) 0.338(3) 0.035(7) Uiso 1 1 d .
C11 C 0.38069(10) 0.46822(10) 0.4118(3) 0.0419(7) Uani 1 1 d .
C12 C 0.34529(11) 0.42558(11) 0.3493(4) 0.0470(8) Uani 1 1 d .
H12 H 0.3308(8) 0.3990(9) 0.435(3) 0.047(7) Uiso 1 1 d .
C13 C 0.32872(9) 0.42000(9) 0.1748(3) 0.0445(7) Uani 1 1 d .
C14 C 0.34878(9) 0.45842(9) 0.0615(4) 0.0391(7) Uani 1 1 d .
H14 H 0.3373(8) 0.4547(8) -0.061(3) 0.044(7) Uiso 1 1 d .
C15 C 0.39820(11) 0.47389(11) 0.6017(3) 0.0625(9) Uani 1 1 d .
H15A H 0.3780 0.4454 0.6687 0.094 Uiso 1 1 calc R
H15B H 0.3976 0.5004 0.6568 0.094 Uiso 1 1 calc R
H15C H 0.4302 0.4795 0.6019 0.094 Uiso 1 1 calc R
C16 C 0.28968(11) 0.37269(10) 0.1095(4) 0.0702(10) Uani 1 1 d .
H16A H 0.2852 0.3484 0.1943 0.105 Uiso 0.50 1 calc PR
H16B H 0.2982 0.3657 -0.0062 0.105 Uiso 0.50 1 calc PR
H16C H 0.2607 0.3737 0.0985 0.105 Uiso 0.50 1 calc PR
H16D H 0.2775 0.3768 -0.0032 0.105 Uiso 0.50 1 calc PR
H16E H 0.2645 0.3595 0.1972 0.105 Uiso 0.50 1 calc PR
H16F H 0.3020 0.3515 0.0926 0.105 Uiso 0.50 1 calc PR
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
C1 O2 C8 115.9(2)
C9 O4 C7 119.71(18)
O1 C1 O2 123.2(3)
O1 C1 C2 124.6(3)
O2 C1 C2 112.2(2)
C3 C2 C1 118.4(2)
C3 C2 C7 121.9(2)
C1 C2 C7 119.6(2)
C2 C3 C4 125.0(3)
O3 C4 C3 110.8(2)
O3 C4 C5 112.6(2)
C3 C4 C5 111.6(2)
C4 C5 C6 110.6(2)
C7 C6 C5 111.2(2)
O4 C7 C2 104.27(19)
O4 C7 C6 110.5(2)
C2 C7 C6 111.9(2)
O4 C9 C10 125.2(2)
O4 C9 C14 114.4(2)
C10 C9 C14 120.4(2)
C9 C10 C11 119.5(3)
C12 C11 C10 119.1(2)
C12 C11 C15 121.3(2)
C10 C11 C15 119.6(3)
C11 C12 C13 121.8(3)
C14 C13 C12 118.6(3)
C14 C13 C16 120.6(2)
C12 C13 C16 120.8(3)
C13 C14 C9 120.5(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.206(3)
O2 C1 1.331(3)
O2 C8 1.456(3)
O3 C4 1.424(3)
O4 C9 1.379(3)
O4 C7 1.456(3)
C1 C2 1.485(4)
C2 C3 1.322(3)
C2 C7 1.506(3)
C3 C4 1.491(4)
C4 C5 1.511(4)
C5 C6 1.524(4)
C6 C7 1.517(3)
C9 C10 1.385(3)
C9 C14 1.390(3)
C10 C11 1.403(3)
C11 C12 1.377(4)
C11 C15 1.508(3)
C12 C13 1.390(4)
C13 C14 1.382(3)
C13 C16 1.516(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3O O3 0.92(4) 1.72(4) 2.631(2) 171(3) 14_454
