#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/02/2010218.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_2010218
loop_
_publ_author_name
'Howard, Judith A.K.'
'Batsanov, Andrei S.'
'Bryce, Martin R.'
'Chesney, Antony'
_publ_section_title
;
 A novel modification of
 trans-p,p'-dibromoazobenzene
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1818
_journal_page_last               1819
_journal_paper_doi               10.1107/S0108270194004579
_journal_volume                  50
_journal_year                    1994
_chemical_formula_structural     ' Br-C6H4-N=N-C6H4-Br'
_chemical_formula_sum            'C12 H8 Br2 N2'
_chemical_formula_weight         340.02
_chemical_name_systematic
;
 trans-p,p-dibromoazobenzene
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 92.09(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.1046(14)
_cell_length_b                   4.7565(11)
_cell_length_c                   11.677(3)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      15.0
_cell_measurement_theta_min      13.5
_cell_volume                     560.9(2)
_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    'SHELXTL-Plus (Sheldrick, 1989)'
_computing_publication_material  SHELXL-93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measurement_device       'Rigaku AFC-6S 4-circle diffractometer'
_diffrn_measurement_method       '2θ/ω 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  0.0319
_diffrn_reflns_av_sigmaI/netI    0.0478
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            1085
_diffrn_reflns_theta_max         27.22
_diffrn_reflns_theta_min         3.49
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    7.179
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.4954
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    2.013
_exptl_crystal_description       pinakoid
_exptl_crystal_F_000             328
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.789
_refine_diff_density_min         -0.504
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.065
_refine_ls_goodness_of_fit_obs   1.111
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     85
_refine_ls_number_reflns         1013
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.092
_refine_ls_restrained_S_obs      1.111
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_obs          0.0288
_refine_ls_shift/esd_max         -0.004
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fₒ²)+(0.0295P)²+0.5761P] where P=(Fₒ²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0721
_refine_ls_wR_factor_obs         0.0641
_reflns_number_observed          791
_reflns_number_total             1015
_reflns_observed_criterion       >2\s(I)
_cod_data_source_file            na1099.cif
_cod_data_source_block           1b
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(F~o~^2^)+(0.0295P)^2^+0.5761P] where
P=(F~o~^2^+2F~c~^2^)/3' 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~o~^2^)+(0.0295P)^2^+0.5761P] where
P=(F~o~^2^+2F~c~^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2010218
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Br 0.0188(3) 0.0175(2) 0.0200(2) -0.0022(2) 0.0027(2) 0.0006(2)
N 0.017(2) 0.018(2) 0.026(2) 0.000(2) -0.002(2) -0.006(2)
C1 0.019(3) 0.014(2) 0.030(2) -0.001(2) 0.007(2) -0.001(2)
C2 0.014(2) 0.019(3) 0.024(2) 0.002(2) -0.001(2) -0.003(2)
C3 0.015(2) 0.022(2) 0.018(2) 0.003(2) 0.000(2) -0.001(2)
C4 0.015(2) 0.011(2) 0.017(2) 0.000(2) 0.002(2) -0.003(2)
C5 0.021(2) 0.020(2) 0.020(2) -0.004(2) 0.000(2) 0.000(2)
C6 0.027(3) 0.024(3) 0.018(2) 0.004(2) 0.003(2) 0.003(2)
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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Br 0.08500(5) 0.08195(10) 0.16769(4) 0.0187(2) Uani d . 1 . Br
N 0.4564(4) 0.9505(9) -0.0340(3) 0.0207(9) Uani d . 1 . N
C1 0.3758(5) 0.7412(10) 0.0222(4) 0.0210(10) Uani d . 1 . C
C2 0.3912(5) 0.6513(10) 0.1354(4) 0.0190(11) Uani d . 1 . C
H2 0.463(5) 0.724(11) 0.184(4) 0.023 Uiso d . 1 . H
C3 0.3063(5) 0.4517(11) 0.1781(4) 0.0179(10) Uani d . 1 . C
H3 0.319(5) 0.394(10) 0.250(4) 0.022 Uiso d . 1 . H
C4 0.2051(4) 0.3465(9) 0.1069(4) 0.0142(10) Uani d . 1 . C
C5 0.1879(5) 0.4312(11) -0.0059(4) 0.0202(10) Uani d . 1 . C
H5 0.115(5) 0.358(10) -0.053(4) 0.024 Uiso d . 1 . H
C6 0.2744(5) 0.6288(11) -0.0481(4) 0.0231(11) Uani d . 1 . C
H6 0.268(5) 0.703(11) -0.127(4) 0.028 Uiso d . 1 . 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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_1
_geom_angle
_geom_angle_publ_flag
N N C1 3_675 111.2(5) yes
C2 C1 C6 . 119.6(5) yes
C2 C1 N . 126.3(4) yes
C6 C1 N . 114.0(4) yes
C3 C2 C1 . 120.2(5) yes
C3 C2 H2 . 120.(3) ?
C1 C2 H2 . 120.(3) ?
C2 C3 C4 . 118.9(4) yes
C2 C3 H3 . 119.(3) ?
C4 C3 H3 . 122.(3) ?
C5 C4 C3 . 122.0(4) yes
C5 C4 Br . 119.2(3) yes
C3 C4 Br . 118.8(3) yes
C4 C5 C6 . 118.5(4) yes
C4 C5 H5 . 120.(3) ?
C6 C5 H5 . 121.(3) ?
C5 C6 C1 . 120.7(4) yes
C5 C6 H6 . 124.(3) ?
C1 C6 H6 . 116.(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Br C4 . 1.903(4) yes
N N 3_675 1.256(7) yes
N C1 . 1.457(6) yes
C1 C2 . 1.393(6) yes
C1 C6 . 1.395(7) yes
C2 C3 . 1.385(6) yes
C2 H2 . 0.97(5) ?
C3 C4 . 1.388(6) yes
C3 H3 . 0.89(5) ?
C4 C5 . 1.383(6) yes
C5 C6 . 1.387(7) yes
C5 H5 . 0.97(5) ?
C6 H6 . 0.98(5) ?
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_4
_geom_torsion
C2 C1 N N 3_675 -1.3(7)
