#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/53/2005321.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_2005321
loop_
_publ_author_name
'Blackburn, A. C.'
'Dobson, A. J.'
'Gerkin, R. E.'
_publ_section_title
;
 Biphenyl-3-carboxylic Acid at 296 and 203K
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2320
_journal_page_last               2323
_journal_paper_doi               10.1107/S0108270196003514
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          'C13 H10 O2'
_chemical_formula_moiety         'C13 H10 O2'
_chemical_formula_sum            'C13 H10 O2'
_chemical_formula_weight         198.22
_chemical_name_common            'Biphenyl-3-carboxylic acid'
_chemical_name_systematic        ?
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.
_cell_angle_beta                 94.90(1)
_cell_angle_gamma                90.
_cell_formula_units_Z            8
_cell_length_a                   41.121(2)
_cell_length_b                   7.039(2)
_cell_length_c                   7.085(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      17.3
_cell_measurement_theta_min      15.0
_cell_volume                     2043.3(8)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software
(Molecular Structure Corporation, 1988)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1989)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'MITHRIL (Gilmore, 1983)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC-5S'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.013
_diffrn_reflns_limit_h_max       53
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            2566
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.00
_diffrn_standards_decay_%        'intensity variation: +-2.1%'
_diffrn_standards_interval_count 150
_diffrn_standards_number         6
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'cut block'
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.17
_refine_diff_density_min         -0.16
_refine_ls_extinction_coef       39E-7(2)
_refine_ls_extinction_method     'Zachariasen (1963, 1968)'
_refine_ls_goodness_of_fit_obs   1.98
_refine_ls_matrix_type           full
_refine_ls_number_parameters     141
_refine_ls_number_reflns         1340
_refine_ls_R_factor_obs          0.044
_refine_ls_shift/esd_max         <0.01
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/σ²(F)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.056
_reflns_number_observed          1340
_reflns_number_total             2531
_reflns_observed_criterion       'I >3\s~I~'
_cod_data_source_file            bk1218.cif
_cod_data_source_block           I_at_296K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/\s^2^(F)' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1/\s^2^(F)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2043.2(9)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2005321
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
'-x, y, 1/2 -z'
-x,-y,-z
'x, -y,1/2 +z'
'1/2 +x, 1/2 +y, z'
'1/2 -x, 1/2 +y, 1/2 -z'
'1/2 -x, 1/2-y, -z'
'1/2 +x, 1/2 -y, 1/2 +z'
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 0.0377(9) 0.201(2) 0.0680(10) -0.0050(10) -0.0054(8) -0.0030(10)
O2 0.0430(9) 0.160(2) 0.0580(10) -0.0010(10) 0.0002(8) 0.0070(10)
C1 0.0410(10) 0.0450(10) 0.0490(10) 0.0010(9) 0.0016(9) 0.0010(10)
C2 0.0420(10) 0.0640(10) 0.0450(10) 0.0000(10) -0.0003(8) 0.0000(10)
C3 0.0410(10) 0.065(2) 0.0550(10) -0.0010(10) -0.0011(9) -0.0030(10)
C4 0.0440(10) 0.085(2) 0.0600(10) -0.0010(10) -0.0100(10) -0.0020(10)
C5 0.0620(10) 0.092(2) 0.0440(10) 0.0010(10) -0.0040(10) 0.0030(10)
C6 0.0500(10) 0.066(2) 0.0510(10) 0.0010(10) 0.0037(9) 0.0040(10)
C7 0.0388(9) 0.0460(10) 0.0427(10) 0.0018(9) 0.0030(8) -0.0024(9)
C8 0.0450(10) 0.0570(10) 0.0550(10) -0.0050(10) 0.0025(9) 0.0070(10)
C9 0.0530(10) 0.065(2) 0.0540(10) 0.0030(10) -0.0040(10) 0.0110(10)
C10 0.0390(10) 0.067(2) 0.0590(10) 0.0030(10) -0.0036(9) -0.0030(10)
C11 0.0440(10) 0.0630(10) 0.0580(10) -0.0040(10) 0.0096(10) 0.0000(10)
C12 0.0450(10) 0.0550(10) 0.0490(10) -0.0010(10) 0.0070(9) 0.0051(10)
C13 0.0400(10) 0.092(2) 0.0620(10) -0.0020(10) -0.0040(10) -0.0030(10)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_type_symbol
O1 0.99092(4) 0.2659(4) -0.0160(3) 0.1027(7) Uij ? ? O
O2 0.95870(4) 0.2753(3) -0.2808(2) 0.0872(6) Uij ? ? O
C1 0.87573(4) 0.2376(3) 0.0200(3) 0.0453(5) Uij ? ? C
C2 0.90291(5) 0.2562(3) -0.0819(3) 0.0509(6) Uij ? ? C
C3 0.93437(5) 0.2541(3) 0.0093(3) 0.0542(6) Uij ? ? C
C4 0.93888(5) 0.2355(4) 0.2039(3) 0.0639(7) Uij ? ? C
C5 0.91198(6) 0.2180(4) 0.3072(3) 0.0662(8) Uij ? ? C
C6 0.88102(5) 0.2181(3) 0.2154(3) 0.0557(6) Uij ? ? C
C7 0.84209(4) 0.2399(3) -0.0757(3) 0.0427(5) Uij ? ? C
C8 0.83452(5) 0.3458(3) -0.2399(3) 0.0526(6) Uij ? ? C
C9 0.80286(5) 0.3521(3) -0.3233(3) 0.0580(7) Uij ? ? C
C10 0.77847(5) 0.2519(3) -0.2475(3) 0.0557(6) Uij ? ? C
C11 0.78566(5) 0.1443(3) -0.0878(3) 0.0545(6) Uij ? ? C
C12 0.81698(5) 0.1373(3) -0.0031(3) 0.0496(6) Uij ? ? C
C13 0.96267(5) 0.2666(4) -0.1058(3) 0.0649(7) Uij ? ? C
H1 1.0110(9) 0.278(5) -0.103(5) 0.20(2) Uiso ? ? H
H2 0.9000 0.2711 -0.2198 0.0610 Uiso calc C2 H
H4 0.9610 0.2355 0.2678 0.0767 Uiso calc C4 H
H5 0.9149 0.2044 0.4454 0.0793 Uiso calc C5 H
H6 0.8621 0.2042 0.2900 0.0664 Uiso calc C6 H
H8 0.8518 0.4163 -0.2969 0.0629 Uiso calc C8 H
H9 0.7978 0.4293 -0.4371 0.0691 Uiso calc C9 H
H10 0.7562 0.2568 -0.3071 0.0666 Uiso calc C10 H
H11 0.7684 0.0726 -0.0337 0.0648 Uiso calc C11 H
H12 0.8217 0.0586 0.1102 0.0593 Uiso calc C12 H
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
H 0 0 'Stewart, Davidson \& Simpson (1965)'
C .002 .002 'Cromer \& Waber (1974)'
O .008 .006 'Cromer \& Waber (1974)'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
3 1 -1
0 2 -1
1 1 3
2 4 0
16 0 4
17 1 -5
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C2 C1 C6 117.6(2) yes
C2 C1 C7 121.4(2) yes
C6 C1 C7 121.0(2) yes
C1 C2 C3 120.9(2) yes
C2 C3 C4 120.2(2) yes
C3 C4 C5 119.4(2) yes
C4 C5 C6 119.9(2) yes
C1 C6 C5 122.0(2) yes
C1 C7 C8 121.2(2) yes
C1 C7 C12 121.0(2) yes
C8 C7 C12 117.7(2) yes
C7 C8 C9 120.5(2) yes
C8 C9 C10 120.6(2) yes
C9 C10 C11 119.5(2) yes
C10 C11 C12 120.5(2) yes
C7 C12 C11 121.1(2) yes
C2 C3 C13 119.1(2) yes
C4 C3 C13 120.7(2) yes
C3 C13 O1 116.8(2) yes
C3 C13 O2 120.8(2) yes
O1 C13 O2 122.4(2) yes
C13 O1 H1 115(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.388(3) yes
C1 C6 1.390(3) yes
C1 C7 1.488(2) yes
C2 C3 1.396(3) yes
C3 C4 1.382(3) yes
C4 C5 1.383(3) yes
C5 C6 1.379(3) yes
C7 C8 1.395(3) yes
C7 C12 1.393(3) yes
C8 C9 1.383(3) yes
C9 C10 1.372(3) yes
C10 C11 1.373(3) yes
C11 C12 1.375(3) yes
C3 C13 1.479(3) yes
C13 O1 1.276(2) yes
C13 O2 1.238(2) yes
