#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/24/2102483.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2102483
loop_
_publ_author_name
'Parkin, Sean'
'Hao, Xiang'
'Brock, Carolyn Pratt'
_publ_section_title
;
 2-Biphenylol revisited
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              197
_journal_page_last               203
_journal_paper_doi               10.1107/S0108768104003696
_journal_volume                  60
_journal_year                    2004
_chemical_formula_sum            'C12 H10 O'
_chemical_formula_weight         170.20
_chemical_name_common            2-biphenylol
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           43
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_atom_sites_solution_hydrogens   geom
_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                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.875(3)
_cell_length_b                   23.416(5)
_cell_length_c                   5.7500(12)
_cell_measurement_reflns_used    587
_cell_measurement_temperature    90.0(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     1733.5(7)
_computing_cell_refinement       'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'XP in Siemens SHELXTL (Sheldrick, 1994)'
_computing_publication_material
;
SHELX97-2 (Sheldrick, 1997) and local procedures
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      90(2)
_diffrn_detector_area_resol_mean 18
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'ω scans at fixed χ = 55°'
_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  0.0330
_diffrn_reflns_av_sigmaI/netI    0.0160
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            964
_diffrn_reflns_theta_full        27.46
_diffrn_reflns_theta_max         27.46
_diffrn_reflns_theta_min         3.48
_diffrn_standards_decay_%        <1
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_T_max  0.9839
_exptl_absorpt_correction_T_min  0.9681
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.125
_refine_diff_density_min         -0.117
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -1(2)
_refine_ls_extinction_coef       0.0104(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     90
_refine_ls_number_reflns         964
_refine_ls_number_restraints     57
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0313
_refine_ls_R_factor_gt           0.0298
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0324P)²+1.5151P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0725
_refine_ls_wR_factor_ref         0.0738
_reflns_number_gt                931
_reflns_number_total             964
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            bs5004.cif
_cod_data_source_block           k03121
_cod_original_cell_volume        1733.5(6)
_cod_original_sg_symbol_H-M      Fdd2
_cod_database_code               2102483
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'x+1/4, -y+1/4, z+1/4'
'-x+1/4, y+1/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'x+1/4, -y+3/4, z+3/4'
'-x+1/4, y+3/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'x+3/4, -y+1/4, z+3/4'
'-x+3/4, y+1/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'x+3/4, -y+3/4, z+1/4'
'-x+3/4, y+3/4, z+1/4'
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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.2024(2) 0.23209(15) 0.4721(3) 0.0154(5) Uani d PDU 0.811(6) 1 C
C2 0.1819(2) 0.19430(14) 0.2871(2) 0.0185(5) Uani d PDU 0.811(6) 1 C
C3 0.0944(3) 0.16020(16) 0.2882(3) 0.0233(6) Uani d PDU 0.811(6) 1 C
H3 0.0823 0.1346 0.1628 0.028 Uiso calc PR 0.811(6) 1 H
C4 0.0239(3) 0.16294(15) 0.4714(3) 0.0245(5) Uani d PDU 0.811(6) 1 C
H4 -0.0366 0.1398 0.4708 0.029 Uiso calc PR 0.811(6) 1 H
C5 0.0432(2) 0.20004(14) 0.6556(3) 0.0229(5) Uani d PDU 0.811(6) 1 C
H5 -0.0045 0.2022 0.7814 0.027 Uiso calc PR 0.811(6) 1 H
C6 0.1314(2) 0.23368(11) 0.6562(2) 0.0182(5) Uani d PDU 0.811(6) 1 C
H6 0.1441 0.2584 0.7842 0.022 Uiso calc PR 0.811(6) 1 H
O2 0.25760(16) 0.18801(8) 0.1146(4) 0.0245(6) Uani d PDU 0.406(3) 1 O
H2 0.2359 0.1655 0.0118 0.029 Uiso calc PR 0.406(3) 1 H
C1' 0.2035(11) 0.2299(7) 0.422(3) 0.0154(5) Uani d PDU 0.189(6) 2 C
C2' 0.1362(11) 0.2342(5) 0.600(2) 0.0182(5) Uani d PDU 0.189(6) 2 C
C3' 0.0428(11) 0.1986(7) 0.599(2) 0.0229(5) Uani d PDU 0.189(6) 2 C
H3' -0.0072 0.2008 0.7200 0.027 Uiso calc PR 0.189(6) 2 H
C4' 0.0310(13) 0.1621(8) 0.416(3) 0.0245(5) Uani d PDU 0.189(6) 2 C
H4' -0.0281 0.1378 0.4151 0.029 Uiso calc PR 0.189(6) 2 H
C5' 0.0972(15) 0.1584(8) 0.238(3) 0.0233(6) Uani d PDU 0.189(6) 2 C
H5' 0.0847 0.1321 0.1157 0.028 Uiso calc PR 0.189(6) 2 H
C6' 0.1882(12) 0.1946(7) 0.233(3) 0.0185(5) Uani d PDU 0.189(6) 2 C
H6' 0.2352 0.1941 0.1054 0.022 Uiso calc PR 0.189(6) 2 H
O2' 0.1473(8) 0.2687(4) 0.8009(19) 0.033(3) Uiso d PDU 0.094(3) 2 O
H2' 0.0954 0.2901 0.8139 0.049 Uiso calc PR 0.094(3) 2 H
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_site_symmetry_3
_geom_angle
C6 C1 C2 . 117.74(19)
C6 C1 C1 14 121.6(2)
C2 C1 C1 14 120.6(2)
C3 C2 O2 . 120.7(2)
C3 C2 C1 . 120.86(18)
O2 C2 C1 . 118.1(2)
C2 C3 C4 . 120.57(19)
C2 C3 H3 . 119.7
C4 C3 H3 . 119.7
C5 C4 C3 . 119.25(19)
C5 C4 H4 . 120.4
C3 C4 H4 . 120.4
C6 C5 C4 . 120.26(18)
C6 C5 H5 . 119.9
C4 C5 H5 . 119.9
C5 C6 C1 . 121.31(17)
C5 C6 H6 . 119.3
C1 C6 H6 . 119.3
C2' C1' C6' . 123.6(9)
C2' C1' C1' 14 117.4(11)
C6' C1' C1' 14 118.8(9)
C1' C2' O2' . 126.8(10)
C1' C2' C3' . 118.8(9)
O2' C2' C3' . 114.3(9)
C4' C3' C2' . 116.9(9)
C4' C3' H3' . 121.5
C2' C3' H3' . 121.5
C5' C4' C3' . 124.1(9)
C5' C4' H4' . 118.0
C3' C4' H4' . 118.0
C4' C5' C6' . 119.8(9)
C4' C5' H5' . 120.1
C6' C5' H5' . 120.1
C1' C6' C5' . 116.7(9)
C1' C6' H6' . 121.6
C5' C6' H6' . 121.6
C2' O2' H2' . 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
C1 C6 . 1.399(2)
C1 C2 . 1.409(2)
C1 C1 14 1.485(6)
C2 C3 . 1.380(3)
C2 O2 . 1.399(3)
C3 C4 . 1.392(3)
C3 H3 . 0.9500
C4 C5 . 1.392(3)
C4 H4 . 0.9500
C5 C6 . 1.382(3)
C5 H5 . 0.9500
C6 H6 . 0.9500
O2 H2 . 0.8400
C1' C2' . 1.346(12)
C1' C6' . 1.379(12)
C1' C1' 14 1.52(3)
C2' O2' . 1.415(12)
C2' C3' . 1.464(14)
C3' C4' . 1.363(13)
C3' H3' . 0.9500
C4' C5' . 1.334(13)
C4' H4' . 0.9500
C5' C6' . 1.446(15)
C5' H5' . 0.9500
C6' H6' . 0.9500
O2' H2' . 0.8400
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_site_symmetry_1
_geom_torsion
C6 C1 C2 C3 . 0.1(4)
C1 C1 C2 C3 14 178.9(4)
C6 C1 C2 O2 . -173.4(2)
C1 C1 C2 O2 14 5.3(5)
O2 C2 C3 C4 . 174.1(3)
C1 C2 C3 C4 . 0.8(5)
C2 C3 C4 C5 . -0.8(6)
C3 C4 C5 C6 . -0.1(5)
C4 C5 C6 C1 . 1.0(4)
C2 C1 C6 C5 . -1.0(3)
C1 C1 C6 C5 14 -179.7(4)
C6' C1' C2' O2' . 178.9(15)
C1' C1' C2' O2' 14 -6(2)
C6' C1' C2' C3' . 1.8(16)
C1' C1' C2' C3' 14 176.6(18)
C1' C2' C3' C4' . 1.1(15)
O2' C2' C3' C4' . -176.4(14)
C2' C3' C4' C5' . -2(3)
C3' C4' C5' C6' . 0(3)
C2' C1' C6' C5' . -4(2)
C1' C1' C6' C5' 14 -178.3(19)
C4' C5' C6' C1' . 3(3)
