#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/80/2008031.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_2008031
loop_
_publ_author_name
'Ferguson, George'
'Low, John N.'
'Penner, Glenn H.'
'Wardell, James L.'
_publ_section_title
;
 2,4,6-Halogeno-Aniline Derivatives
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1974
_journal_page_last               1977
_journal_paper_doi               10.1107/S0108270198009354
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C8 H6 Br Cl2 N O'
_chemical_formula_sum            'C8 H6 Br Cl2 N O'
_chemical_formula_weight         282.95
_chemical_name_systematic
;
N-acetyl 4-bromo-2,6-dichloroaniline
;
_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                90.00
_cell_angle_beta                 95.220(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   16.7289(15)
_cell_length_b                   4.6993(5)
_cell_length_c                   25.928(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    294.0(10)
_cell_measurement_theta_max      12.22
_cell_measurement_theta_min      9.03
_cell_volume                     2029.9(4)
_computing_cell_refinement       'SET4 and CELDIM in CAD-4-PC'
_computing_data_reduction        'DATRD2 in NRCVAX96 (Gabe et al., 1989)'
_computing_molecular_graphics
'NRCVAX96, ORTEPII (Johnson, 1976) and PLATON (Spek, 1998)'
_computing_publication_material
'NRCVAX96, SHELXL97 and PRPCIF97 (Ferguson, 1997)'
_computing_structure_refinement  'NRCVAX96 and SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    NRCVAX96
_diffrn_ambient_temperature      294.0(10)
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Molybdenum K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.012
_diffrn_reflns_av_sigmaI/netI    0.032
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2376
_diffrn_reflns_theta_full        27.39
_diffrn_reflns_theta_max         27.39
_diffrn_reflns_theta_min         2.44
_diffrn_standards_decay_%        1.8
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.534
_exptl_absorpt_correction_T_max  0.709
_exptl_absorpt_correction_T_min  0.301
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   'ABSO in NRCVAX (Gabe et al., 1989)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.852
_exptl_crystal_density_meas      ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.640_adjacent_to_Br4
_refine_diff_density_min         -0.333
_refine_ls_extinction_coef       none_required
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.968
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         2315
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.968
_refine_ls_R_factor_all          0.075
_refine_ls_R_factor_gt           0.043
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0662P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.112
_reflns_number_gt                1534
_reflns_number_total             2315
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1221.cif
_cod_data_source_block           9780gaus
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0662P)^2^] where P=(Fo^2^+2Fc^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^(Fo^2^)+(0.0662P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2008031
_cod_database_fobs_code          2008031
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Br4 0.13311(2) 0.21657(11) 0.30226(2) 0.0645(2) Uani d . 1 . . Br
Cl2 0.46056(6) 0.1783(3) 0.30962(4) 0.0595(3) Uani d . 1 . . Cl
Cl6 0.30865(6) -0.4364(2) 0.44704(4) 0.0565(3) Uani d . 1 . . Cl
O1 0.49788(19) 0.2229(6) 0.42817(13) 0.0613(9) Uani d . 1 . . O
N1 0.45290(16) -0.2107(6) 0.40251(12) 0.0367(7) Uani d . 1 . . N
C1 0.37939(19) -0.1142(8) 0.37815(14) 0.0355(8) Uani d . 1 . . C
C2 0.37460(19) 0.0722(9) 0.33643(14) 0.0408(9) Uani d . 1 . . C
C3 0.3018(2) 0.1702(9) 0.31358(14) 0.0435(9) Uani d . 1 . . C
C4 0.2321(2) 0.0781(9) 0.33240(14) 0.0427(9) Uani d . 1 . . C
C5 0.2337(2) -0.1116(9) 0.37220(15) 0.0434(9) Uani d . 1 . . C
C6 0.3068(2) -0.2048(7) 0.39512(15) 0.0375(8) Uani d . 1 . . C
C7 0.5083(2) -0.0331(8) 0.42667(14) 0.0386(8) Uani d . 1 . . C
C8 0.5818(2) -0.1726(9) 0.45134(16) 0.0466(9) Uani d . 1 . . C
H1 0.4632 -0.3899 0.4021 0.044 Uiso calc R 1 . . H
H3 0.3001 0.2965 0.2859 0.052 Uiso calc R 1 . . H
H5 0.1861 -0.1776 0.3838 0.052 Uiso calc R 1 . . H
H8A 0.5730 -0.3740 0.4533 0.070 Uiso calc PR 0.50 . . H
H8B 0.5938 -0.0978 0.4856 0.070 Uiso calc PR 0.50 . . H
H8C 0.6259 -0.1361 0.4311 0.070 Uiso calc PR 0.50 . . H
H8D 0.6222 -0.0312 0.4600 0.070 Uiso calc PR 0.50 . . H
H8E 0.6013 -0.3075 0.4277 0.070 Uiso calc PR 0.50 . . H
H8F 0.5693 -0.2692 0.4822 0.070 Uiso calc PR 0.50 . . H
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
Br4 0.0391(2) 0.0799(4) 0.0719(3) 0.0141(2) -0.00845(19) 0.0075(3)
Cl2 0.0404(5) 0.0820(8) 0.0578(6) 0.0048(5) 0.0144(4) 0.0212(6)
Cl6 0.0520(5) 0.0543(7) 0.0635(6) -0.0012(5) 0.0076(5) 0.0212(6)
O1 0.0684(19) 0.0237(16) 0.087(2) 0.0030(13) -0.0180(16) -0.0001(15)
N1 0.0347(14) 0.0245(15) 0.0502(18) 0.0052(12) 0.0003(12) -0.0022(14)
C1 0.0343(16) 0.0310(19) 0.041(2) 0.0057(14) 0.0032(14) -0.0044(16)
C2 0.0323(17) 0.048(2) 0.043(2) 0.0014(16) 0.0054(14) -0.0008(19)
C3 0.0429(19) 0.047(2) 0.040(2) 0.0080(17) 0.0007(15) 0.0069(18)
C4 0.0333(17) 0.052(2) 0.042(2) 0.0111(17) -0.0017(14) -0.005(2)
C5 0.0327(17) 0.046(2) 0.052(2) 0.0004(16) 0.0075(15) -0.004(2)
C6 0.0410(17) 0.0276(19) 0.044(2) 0.0011(15) 0.0040(15) -0.0022(17)
C7 0.0396(18) 0.030(2) 0.045(2) 0.0008(15) 0.0003(15) -0.0001(17)
C8 0.0376(18) 0.046(2) 0.054(2) -0.0019(17) -0.0060(16) 0.0042(19)
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
8 0 2
9 1 -3
6 2 2
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
C7 N1 C1 122.8(3) no
C2 C1 C6 116.6(3) no
N1 C1 C2 122.7(3) no
N1 C1 C6 120.7(3) no
C1 C2 C3 122.0(3) no
Cl2 C2 C3 117.7(3) no
Cl2 C2 C1 120.3(3) no
C2 C3 C4 119.0(4) no
C3 C4 C5 121.1(3) no
Br4 C4 C5 119.8(3) no
Br4 C4 C3 119.1(3) no
C4 C5 C6 119.2(3) no
C1 C6 C5 122.0(3) no
Cl6 C6 C5 119.1(3) no
Cl6 C6 C1 118.9(3) no
O1 C7 N1 121.9(3) no
O1 C7 C8 122.5(4) no
N1 C7 C8 115.5(3) no
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
Br4 C4 . 1.882(3) no
Cl2 C2 . 1.727(3) no
Cl6 C6 . 1.730(4) no
O1 C7 . 1.217(4) no
N1 C7 . 1.357(4) no
N1 C1 . 1.405(4) no
C1 C2 . 1.389(5) no
C1 C6 . 1.395(5) no
C2 C3 . 1.383(5) no
C3 C4 . 1.374(5) no
C4 C5 . 1.362(5) no
C5 C6 . 1.382(5) no
C7 C8 . 1.485(5) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1 O1 1_545 0.86 2.01 2.829(4) 159 no
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
_geom_torsion_publ_flag
C7 N1 C1 C2 62.0(5) no
C7 N1 C1 C6 -118.3(4) no
C6 C1 C2 C3 1.7(6) no
N1 C1 C2 C3 -178.5(4) no
C6 C1 C2 Cl2 -175.6(3) no
N1 C1 C2 Cl2 4.1(5) no
C1 C2 C3 C4 -0.7(6) no
Cl2 C2 C3 C4 176.8(3) no
C2 C3 C4 C5 -1.4(6) no
C2 C3 C4 Br4 178.8(3) no
C3 C4 C5 C6 2.3(6) no
Br4 C4 C5 C6 -177.9(3) no
C4 C5 C6 C1 -1.1(6) no
C4 C5 C6 Cl6 177.9(3) no
C2 C1 C6 C5 -0.9(5) no
N1 C1 C6 C5 179.4(3) no
C2 C1 C6 Cl6 -179.8(3) no
N1 C1 C6 Cl6 0.4(5) no
C1 N1 C7 O1 -0.9(6) no
C1 N1 C7 C8 178.7(3) no
