#------------------------------------------------------------------------------
#$Date: 2014-05-13 00:55:56 +0300 (Tue, 13 May 2014) $
#$Revision: 113562 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/08/4510843.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_4510843
loop_
_publ_author_name
'Thomas, Lynne H.'
'Cheung, Elaine'
'Jones, Andrew O. F.'
'Kallay, Andras A.'
'Lem\'ee-Cailleau, Marie-H\'el\`ene'
'McIntyre, Garry J.'
'Wilson, Chick C.'
_publ_section_title
;
 4-Phenoxyphenol: A Porous Molecular Material
;
_journal_issue                   4
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1746
_journal_paper_doi               10.1021/cg200998u
_journal_volume                  12
_journal_year                    2012
_chemical_formula_sum            'C12 H10 O2'
_chemical_formula_weight         186.2
_chemical_name_systematic
;
 4-phenoxyphenol
;
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2011-07-19T11:50:38-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   29.0335(13)
_cell_length_b                   29.0335(13)
_cell_length_c                   5.8410(2)
_cell_measurement_temperature    100(2)
_cell_volume                     4264.0(3)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Bruker AXS BV, 1997-2004)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD; rotation images'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1447
_diffrn_reflns_av_unetI/netI     0.1132
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_k_max       40
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            19751
_diffrn_reflns_theta_full        30.02
_diffrn_reflns_theta_max         30.02
_diffrn_reflns_theta_min         1.4
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1764
_refine_diff_density_max         0.767
_refine_diff_density_min         -0.274
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     167
_refine_ls_number_reflns         2741
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.1562
_refine_ls_R_factor_gt           0.0659
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0457P)^2^+5.8499P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1458
_reflns_number_gt                1400
_reflns_number_total             2741
_reflns_threshold_expression     >2\s(I)
_[local]_cod_data_source_file    4phenoxy_empty.cif
_[local]_cod_data_source_block   import_100k_diethyl_ether
_[local]_cod_cif_authors_sg_H-M  R-3
_cod_database_code               4510843
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
H6 0.1249(9) 0.3290(9) 1.467(4) 0.022(6) Uiso d 1 H
H10 0.0617(9) 0.2932(9) 0.821(4) 0.026(6) Uiso d 1 H
H4 0.1408(9) 0.2609(10) 0.787(4) 0.028(6) Uiso d 1 H
H9 0.0635(9) 0.3750(9) 0.805(4) 0.022(6) Uiso d 1 H
H2 -0.0246(9) 0.1009(10) 0.884(4) 0.028(6) Uiso d 1 H
H5 0.1091(9) 0.1931(8) 0.507(4) 0.022(6) Uiso d 1 H
H7 0.1275(9) 0.4126(10) 1.445(4) 0.031(7) Uiso d 1 H
H3 0.0048(9) 0.1703(9) 1.156(4) 0.034(7) Uiso d 1 H
H8 0.0949(10) 0.4350(10) 1.122(4) 0.038(7) Uiso d 1 H
H1 -0.0084(14) 0.0737(13) 0.513(5) 0.071(10) Uiso d 1 H
O1 0.02724(7) 0.10335(6) 0.5046(2) 0.0242(4) Uani d 1 O
O2 0.09282(6) 0.25738(6) 1.1783(2) 0.0254(4) Uani d 1 O
C4 0.07498(9) 0.22048(8) 0.9993(3) 0.0212(5) Uani d 1 C
C5 0.10670(9) 0.22793(9) 0.8114(4) 0.0245(5) Uani d 1 C
C1 0.04109(9) 0.14201(9) 0.6712(3) 0.0211(5) Uani d 1 C
C2 0.00920(9) 0.13471(9) 0.8601(4) 0.0224(5) Uani d 1 C
C7 0.09381(8) 0.30513(9) 1.1476(3) 0.0207(5) Uani d 1 C
C3 0.02627(9) 0.17445(9) 1.0247(4) 0.0230(5) Uani d 1 C
C6 0.08943(9) 0.18862(9) 0.6454(4) 0.0236(5) Uani d 1 C
C11 0.07678(9) 0.36674(9) 0.9451(4) 0.0259(5) Uani d 1 C
C8 0.11279(9) 0.33975(9) 1.3328(4) 0.0226(5) Uani d 1 C
C12 0.07599(9) 0.31850(9) 0.9522(4) 0.0222(5) Uani d 1 C
C10 0.09593(9) 0.40158(10) 1.1279(4) 0.0287(6) Uani d 1 C
C9 0.11394(9) 0.38787(9) 1.3221(4) 0.0258(5) Uani d 1 C
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.0224(9) 0.0216(9) 0.0263(8) 0.0092(8) -0.0011(7) -0.0045(7)
O2 0.0333(10) 0.0211(8) 0.0234(8) 0.0147(7) -0.0067(7) -0.0020(6)
C4 0.0248(12) 0.0185(11) 0.0210(10) 0.0114(10) -0.0066(9) -0.0028(9)
C5 0.0207(12) 0.0207(12) 0.0285(12) 0.0076(10) 0.0003(10) 0.0046(10)
C1 0.0222(12) 0.0219(12) 0.0214(10) 0.0126(10) -0.0022(9) -0.0002(9)
C2 0.0203(12) 0.0204(12) 0.0253(12) 0.0092(10) -0.0004(9) 0.0012(9)
C7 0.0186(11) 0.0193(11) 0.0234(11) 0.0090(10) 0.0020(9) 0.0022(9)
C3 0.0231(13) 0.0264(13) 0.0219(11) 0.0142(11) 0.0015(10) 0.0023(10)
C6 0.0215(12) 0.0255(13) 0.0235(11) 0.0116(10) 0.0019(10) 0.0011(10)
C11 0.0258(13) 0.0304(13) 0.0247(12) 0.0164(11) 0.0033(10) 0.0057(10)
C8 0.0210(12) 0.0248(12) 0.0216(11) 0.0110(10) 0.0016(9) 0.0014(9)
C12 0.0193(11) 0.0251(13) 0.0214(11) 0.0104(10) 0.0008(9) 0.0008(10)
C10 0.0281(13) 0.0266(13) 0.0343(13) 0.0160(12) 0.0106(11) 0.0040(11)
C9 0.0254(13) 0.0254(13) 0.0262(12) 0.0123(11) 0.0026(10) -0.0031(10)
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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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
C7 O2 C4 119.02(16)
C5 C4 C3 121.1(2)
C5 C4 O2 120.8(2)
C3 C4 O2 117.90(19)
C4 C5 C6 119.3(2)
O1 C1 C2 122.3(2)
O1 C1 C6 117.16(19)
C2 C1 C6 120.5(2)
C1 C2 C3 119.3(2)
O2 C7 C12 124.29(19)
O2 C7 C8 115.22(18)
C12 C7 C8 120.5(2)
C4 C3 C2 119.7(2)
C5 C6 C1 120.0(2)
C10 C11 C12 120.8(2)
C9 C8 C7 119.8(2)
C7 C12 C11 119.1(2)
C11 C10 C9 119.5(2)
C8 C9 C10 120.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.385(3)
O2 C7 1.384(3)
O2 C4 1.398(2)
C4 C5 1.378(3)
C4 C3 1.385(3)
C5 C6 1.387(3)
C1 C2 1.387(3)
C1 C6 1.387(3)
C2 C3 1.389(3)
C7 C12 1.386(3)
C7 C8 1.389(3)
C11 C10 1.382(3)
C11 C12 1.390(3)
C8 C9 1.382(3)
C10 C9 1.388(3)