##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in          #
# Acta Crystallographica Section E. It conforms to the requirements of       #
# Notes for Authors for Acta Crystallographica Section E, and has been       #
# peer reviewed under the auspices of the IUCr Commission on Journals.       #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic.                                       #
#                                                                            #
# Software is freely available for graphical display of the structure(s)     #
# in this CIF. For information consult the CIF software page                 #
# http://www.iucr.org/resources/cif/software.                                #
#                                                                            #
# This file may be used for bona fide research purposes within the           #
# scientific community so long as proper attribution is given to the journal # 
# article from which it was obtained.                                        #
#                                                                            #
##############################################################################
data_global
_audit_creation_method     'form.cif (version 2.0)'
_journal_data_validation_number     ?
_journal_date_recd_electronic     2011-12-25
_journal_date_accepted     2011-12-27
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2012
_journal_volume     68
_journal_issue      2
_journal_page_first     o323
_journal_page_last     o323
_journal_paper_category     QO
_journal_paper_doi     10.1107/S1600536811055899
_journal_coeditor_code     SU2354
_publ_contact_author_name     'Prof. Tahir, Muhammad Nawaz'
_publ_contact_author_address
;
Department of Physics
University of Sargodha
Punjab, Pakistan
;
_publ_contact_author_email     dmntahir_uos@yahoo.com
_publ_contact_author_fax     ?
_publ_contact_author_phone     ?
_publ_section_title
;\
2,4-Dibromo-6-[(E)-({3-[(E)-(3,5-dibromo-2-oxidobenzylidene)\
azaniumyl]-2,2-dimethylpropyl}iminiumyl)methyl]phenolate
;
loop_
    _publ_author_name
    _publ_author_address
    'Kargar, Hadi'
;
Department of Chemistry,
Payame Noor University,
PO BOX 19395-3697 Tehran,
I. R. of IRAN
;
    'Kia, Reza'
;
     X-ray Crystallography Lab.,
     Plasma Physics Research Center,
     Science and Research Branch,
     Islamic Azad University,
     Tehran,
      Iran
     and
      Department of Chemistry,
      Science and Research Branch,
      Islamic Azad University,
      Tehran,
      Iran
;
    'Haghshenas, Mahbubeh'
;
Department of Chemistry,
Payame Noor University,
PO BOX 19395-3697 Tehran,
I. R. of IRAN
;
    'Tahir, Muhammad Nawaz'
;
Department of Physics
University of Sargodha
Punjab, Pakistan
;
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
2,4-Dibromo-6-[(E)-({3-[(E)-(3,5-dibromo-2-
oxidobenzylidene)azaniumyl]-2,2-dimethylpropyl}iminiumyl)methyl]phenolate
;
_chemical_name_common
;
;
_chemical_formula_moiety     'C19 H18 Br4 N2 O2'
_chemical_formula_sum     'C19 H18 Br4 N2 O2'
_chemical_formula_iupac     'C19 H18 Br4 N2 O'
_chemical_formula_weight     625.99
_chemical_melting_point     ?
_symmetry_cell_setting     orthorhombic
_symmetry_space_group_name_H-M     'P b c a'
_symmetry_space_group_name_Hall     '-P 2ac 2ab'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    'x+1/2, -y+1/2, -z'
    '-x, y+1/2, -z+1/2'
    '-x+1/2, -y, z+1/2'
    '-x, -y, -z'
    '-x-1/2, y-1/2, z'
    'x, -y-1/2, z-1/2'
    'x-1/2, y, -z-1/2'
_cell_length_a     11.6861(3)
_cell_length_b     11.4616(3)
_cell_length_c     31.3782(9)
_cell_angle_alpha     90.00
_cell_angle_beta     90.00
_cell_angle_gamma     90.00
_cell_volume     4202.8(2)
_cell_formula_units_Z     8
_cell_measurement_reflns_used     2370
_cell_measurement_theta_min     2.50
_cell_measurement_theta_max     27.52
_cell_measurement_temperature     291(2)
_exptl_crystal_description     block
_exptl_crystal_colour     yellow
_exptl_crystal_size_max     0.25
_exptl_crystal_size_mid     0.16
_exptl_crystal_size_min     0.12
_exptl_crystal_density_diffrn     1.979
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     2416
_exptl_absorpt_coefficient_mu     7.677
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2005)'
_exptl_absorpt_correction_T_min     0.2498
_exptl_absorpt_correction_T_max     0.4593
_exptl_special_details     ?
_diffrn_ambient_temperature     291(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type
;
Bruker SMART APEXII CCD area-detector
;
_diffrn_measurement_method     'φ and ω scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     38547
_diffrn_reflns_av_R_equivalents     0.0902
_diffrn_reflns_av_sigmaI/netI     0.0703
_diffrn_reflns_theta_min     1.30
_diffrn_reflns_theta_max     28.35
_diffrn_reflns_theta_full     28.35
_diffrn_measured_fraction_theta_max     0.998
_diffrn_measured_fraction_theta_full     0.998
_diffrn_reflns_limit_h_min     -15
_diffrn_reflns_limit_h_max     15
_diffrn_reflns_limit_k_min     -15
_diffrn_reflns_limit_k_max     15
_diffrn_reflns_limit_l_min     -41
_diffrn_reflns_limit_l_max     41
_diffrn_standards_number     0
_diffrn_standards_interval_count     .
_diffrn_standards_interval_time     .
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_total     5242
_reflns_number_gt     2756
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.1238
_refine_ls_R_factor_gt     0.0473
_refine_ls_wR_factor_gt     0.1012
_refine_ls_wR_factor_ref     0.1375
_refine_ls_goodness_of_fit_ref     1.043
_refine_ls_restrained_S_all     1.043
_refine_ls_number_reflns     5242
_refine_ls_number_parameters     246
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
                 'calc w=1/[σ²(Fo²)+(0.0616P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.728
_refine_diff_density_min     -0.635
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
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'
    'O' 'O' 0.0106 0.0060
                         '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'
_computing_data_collection     'APEX2 (Bruker, 2005)'
_computing_cell_refinement     'SAINT (Bruker, 2005)'
_computing_data_reduction     'SAINT (Bruker, 2005)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 2008)'
_computing_publication_material
                             'SHELXTL (Sheldrick, 2008) and PLATON (Spek, 2009)'
loop_
    _atom_site_type_symbol
    _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_symmetry_multiplicity
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    Br Br1 0.34182(5) -0.30064(6) 0.37158(2) 0.0653(2) Uani d . 1 1 . .
    Br Br2 0.17302(6) 0.00225(6) 0.49759(2) 0.0695(2) Uani d . 1 1 . .
    Br Br3 0.32582(5) 0.27233(8) 0.11028(2) 0.0748(3) Uani d . 1 1 . .
    Br Br4 -0.02936(5) 0.17726(6) -0.006978(18) 0.0531(2) Uani d . 1 1 . .
    O O1 0.1272(3) -0.2212(3) 0.32548(12) 0.0456(9) Uani d . 1 1 . .
    O O2 0.1731(3) 0.1290(3) 0.16822(12) 0.0493(10) Uani d . 1 1 . .
    N N1 -0.0616(3) -0.1131(4) 0.31559(14) 0.0399(11) Uani d . 1 1 . .
    H H1 -0.0092 -0.1601 0.3081 0.048 Uiso d R 1 1 . .
    N N2 0.0054(3) -0.0002(3) 0.18846(14) 0.0401(11) Uani d . 1 1 . .
    H H2 0.0681 0.0364 0.1930 0.048 Uiso d R 1 1 . .
    C C1 0.0493(4) -0.0982(4) 0.37894(16) 0.0339(11) Uani d . 1 1 . .
    C C2 0.1341(4) -0.1743(4) 0.36298(16) 0.0348(12) Uani d . 1 1 . .
    C C3 0.2273(4) -0.1966(4) 0.39035(17) 0.0399(13) Uani d . 1 1 . .
    C C4 0.2376(4) -0.1472(5) 0.42992(17) 0.0430(13) Uani d . 1 1 . .
    H H4 0.3002 -0.1645 0.4471 0.052 Uiso calc R 1 1 . .
    C C5 0.1525(4) -0.0701(5) 0.44416(17) 0.0417(13) Uani d . 1 1 . .
    C C6 0.0597(4) -0.0475(4) 0.41923(17) 0.0398(13) Uani d . 1 1 . .
    H H6 0.0026 0.0022 0.4291 0.048 Uiso calc R 1 1 . .
    C C7 -0.0502(4) -0.0723(5) 0.35284(17) 0.0396(13) Uani d . 1 1 . .
    H H7 -0.1072 -0.0243 0.3638 0.047 Uiso calc R 1 1 . .
    C C8 -0.1584(4) -0.0846(5) 0.28844(17) 0.0422(13) Uani d . 1 1 . .
    H H8A -0.2174 -0.0478 0.3055 0.051 Uiso calc R 1 1 . .
    H H8B -0.1899 -0.1560 0.2767 0.051 Uiso calc R 1 1 . .
    C C9 -0.1256(4) -0.0031(4) 0.25192(16) 0.0351(12) Uani d . 1 1 . .
    C C10 -0.0651(4) 0.1058(4) 0.26898(17) 0.0438(13) Uani d . 1 1 . .
    H H10A -0.1097 0.1392 0.2916 0.066 Uiso calc R 1 1 . .
    H H10B -0.0568 0.1618 0.2464 0.066 Uiso calc R 1 1 . .
    H H10C 0.0090 0.0848 0.2796 0.066 Uiso calc R 1 1 . .
    C C11 -0.2360(4) 0.0326(5) 0.22920(19) 0.0528(16) Uani d . 1 1 . .
    H H11A -0.2745 -0.0359 0.2189 0.079 Uiso calc R 1 1 . .
    H H11B -0.2180 0.0827 0.2056 0.079 Uiso calc R 1 1 . .
    H H11C -0.2849 0.0732 0.2488 0.079 Uiso calc R 1 1 . .
    C C12 -0.0487(4) -0.0721(5) 0.22116(17) 0.0444(13) Uani d . 1 1 . .
    H H12A 0.0105 -0.1111 0.2375 0.053 Uiso calc R 1 1 . .
    H H12B -0.0943 -0.1318 0.2073 0.053 Uiso calc R 1 1 . .
    C C13 -0.0332(4) 0.0110(4) 0.15044(17) 0.0379(12) Uani d . 1 1 . .
    H H13 -0.1005 -0.0271 0.1429 0.045 Uiso calc R 1 1 . .
    C C14 0.0254(4) 0.0815(4) 0.11903(15) 0.0338(11) Uani d . 1 1 . .
    C C15 0.1304(4) 0.1368(4) 0.13050(17) 0.0365(12) Uani d . 1 1 . .
    C C16 0.1851(4) 0.2010(5) 0.09768(18) 0.0407(13) Uani d . 1 1 . .
    C C17 0.1389(4) 0.2107(4) 0.05729(17) 0.0412(13) Uani d . 1 1 . .
    H H17 0.1776 0.2522 0.0363 0.049 Uiso calc R 1 1 . .
    C C18 0.0336(4) 0.1579(4) 0.04800(15) 0.0354(11) Uani d . 1 1 . .
    C C19 -0.0218(4) 0.0939(4) 0.07783(16) 0.0365(12) Uani d . 1 1 . .
    H H19 -0.0909 0.0580 0.0712 0.044 Uiso calc R 1 1 . .
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
    Br1 C3 . 1.887(5) ?
    Br2 C5 . 1.886(5) ?
    Br3 C16 . 1.879(5) ?
    Br4 C18 . 1.889(5) ?
    O1 C2 . 1.296(6) ?
    O2 C15 . 1.287(6) ?
    N1 C7 . 1.266(6) ?
    N1 C8 . 1.453(6) ?
    N1 H1 . 0.8479 ?
    N2 C13 . 1.282(6) ?
    N2 C12 . 1.460(6) ?
    N2 H2 . 0.8557 ?
    C1 C6 . 1.397(7) ?
    C1 C2 . 1.412(7) ?
    C1 C7 . 1.454(7) ?
    C2 C3 . 1.410(7) ?
    C3 C4 . 1.370(7) ?
    C4 C5 . 1.403(7) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.363(7) ?
    C6 H6 . 0.9300 ?
    C7 H7 . 0.9300 ?
    C8 C9 . 1.527(7) ?
    C8 H8A . 0.9700 ?
    C8 H8B . 0.9700 ?
    C9 C11 . 1.530(7) ?
    C9 C10 . 1.531(7) ?
    C9 C12 . 1.538(7) ?
    C10 H10A . 0.9600 ?
    C10 H10B . 0.9600 ?
    C10 H10C . 0.9600 ?
    C11 H11A . 0.9600 ?
    C11 H11B . 0.9600 ?
    C11 H11C . 0.9600 ?
    C12 H12A . 0.9700 ?
    C12 H12B . 0.9700 ?
    C13 C14 . 1.447(7) ?
    C13 H13 . 0.9300 ?
    C14 C19 . 1.412(7) ?
    C14 C15 . 1.427(7) ?
    C15 C16 . 1.418(7) ?
    C16 C17 . 1.382(7) ?
    C17 C18 . 1.402(7) ?
    C17 H17 . 0.9300 ?
    C18 C19 . 1.354(7) ?
    C19 H19 . 0.9300 ?
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_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C7 N1 C8 . . 122.6(5) ?
    C7 N1 H1 . . 114.5 ?
    C8 N1 H1 . . 122.9 ?
    C13 N2 C12 . . 123.9(5) ?
    C13 N2 H2 . . 114.0 ?
    C12 N2 H2 . . 122.1 ?
    C6 C1 C2 . . 121.2(5) ?
    C6 C1 C7 . . 119.6(5) ?
    C2 C1 C7 . . 119.2(5) ?
    O1 C2 C3 . . 121.8(5) ?
    O1 C2 C1 . . 122.3(5) ?
    C3 C2 C1 . . 115.9(5) ?
    C4 C3 C2 . . 123.1(5) ?
    C4 C3 Br1 . . 118.8(4) ?
    C2 C3 Br1 . . 118.1(4) ?
    C3 C4 C5 . . 119.1(5) ?
    C3 C4 H4 . . 120.4 ?
    C5 C4 H4 . . 120.4 ?
    C6 C5 C4 . . 120.1(5) ?
    C6 C5 Br2 . . 121.9(4) ?
    C4 C5 Br2 . . 118.0(4) ?
    C5 C6 C1 . . 120.6(5) ?
    C5 C6 H6 . . 119.7 ?
    C1 C6 H6 . . 119.7 ?
    N1 C7 C1 . . 121.9(5) ?
    N1 C7 H7 . . 119.1 ?
    C1 C7 H7 . . 119.1 ?
    N1 C8 C9 . . 112.5(4) ?
    N1 C8 H8A . . 109.1 ?
    C9 C8 H8A . . 109.1 ?
    N1 C8 H8B . . 109.1 ?
    C9 C8 H8B . . 109.1 ?
    H8A C8 H8B . . 107.8 ?
    C8 C9 C11 . . 107.5(4) ?
    C8 C9 C10 . . 110.6(4) ?
    C11 C9 C10 . . 109.6(4) ?
    C8 C9 C12 . . 107.6(4) ?
    C11 C9 C12 . . 109.7(4) ?
    C10 C9 C12 . . 111.7(4) ?
    C9 C10 H10A . . 109.5 ?
    C9 C10 H10B . . 109.5 ?
    H10A C10 H10B . . 109.5 ?
    C9 C10 H10C . . 109.5 ?
    H10A C10 H10C . . 109.5 ?
    H10B C10 H10C . . 109.5 ?
    C9 C11 H11A . . 109.5 ?
    C9 C11 H11B . . 109.5 ?
    H11A C11 H11B . . 109.5 ?
    C9 C11 H11C . . 109.5 ?
    H11A C11 H11C . . 109.5 ?
    H11B C11 H11C . . 109.5 ?
    N2 C12 C9 . . 113.8(4) ?
    N2 C12 H12A . . 108.8 ?
    C9 C12 H12A . . 108.8 ?
    N2 C12 H12B . . 108.8 ?
    C9 C12 H12B . . 108.8 ?
    H12A C12 H12B . . 107.7 ?
    N2 C13 C14 . . 121.5(5) ?
    N2 C13 H13 . . 119.2 ?
    C14 C13 H13 . . 119.2 ?
    C19 C14 C15 . . 121.5(5) ?
    C19 C14 C13 . . 119.6(5) ?
    C15 C14 C13 . . 118.9(5) ?
    O2 C15 C16 . . 121.9(5) ?
    O2 C15 C14 . . 122.3(5) ?
    C16 C15 C14 . . 115.8(5) ?
    C17 C16 C15 . . 122.1(5) ?
    C17 C16 Br3 . . 120.0(4) ?
    C15 C16 Br3 . . 117.9(4) ?
    C16 C17 C18 . . 119.9(5) ?
    C16 C17 H17 . . 120.0 ?
    C18 C17 H17 . . 120.0 ?
    C19 C18 C17 . . 120.7(5) ?
    C19 C18 Br4 . . 120.6(4) ?
    C17 C18 Br4 . . 118.8(4) ?
    C18 C19 C14 . . 120.0(5) ?
    C18 C19 H19 . . 120.0 ?
    C14 C19 H19 . . 120.0 ?
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_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C6 C1 C2 O1 . . . . -179.0(4) ?
    C7 C1 C2 O1 . . . . 0.9(7) ?
    C6 C1 C2 C3 . . . . 1.0(7) ?
    C7 C1 C2 C3 . . . . -179.1(4) ?
    O1 C2 C3 C4 . . . . 179.1(5) ?
    C1 C2 C3 C4 . . . . -0.9(7) ?
    O1 C2 C3 Br1 . . . . -1.6(6) ?
    C1 C2 C3 Br1 . . . . 178.4(3) ?
    C2 C3 C4 C5 . . . . -0.4(8) ?
    Br1 C3 C4 C5 . . . . -179.7(4) ?
    C3 C4 C5 C6 . . . . 1.7(8) ?
    C3 C4 C5 Br2 . . . . -177.0(4) ?
    C4 C5 C6 C1 . . . . -1.5(8) ?
    Br2 C5 C6 C1 . . . . 177.0(4) ?
    C2 C1 C6 C5 . . . . 0.2(8) ?
    C7 C1 C6 C5 . . . . -179.7(5) ?
    C8 N1 C7 C1 . . . . -177.6(4) ?
    C6 C1 C7 N1 . . . . 177.6(5) ?
    C2 C1 C7 N1 . . . . -2.2(7) ?
    C7 N1 C8 C9 . . . . 107.5(6) ?
    N1 C8 C9 C11 . . . . -173.0(5) ?
    N1 C8 C9 C10 . . . . -53.4(6) ?
    N1 C8 C9 C12 . . . . 68.8(6) ?
    C13 N2 C12 C9 . . . . -97.7(6) ?
    C8 C9 C12 N2 . . . . -170.1(4) ?
    C11 C9 C12 N2 . . . . 73.2(5) ?
    C10 C9 C12 N2 . . . . -48.5(6) ?
    C12 N2 C13 C14 . . . . -178.6(4) ?
    N2 C13 C14 C19 . . . . -178.4(5) ?
    N2 C13 C14 C15 . . . . 1.9(7) ?
    C19 C14 C15 O2 . . . . 178.1(5) ?
    C13 C14 C15 O2 . . . . -2.2(7) ?
    C19 C14 C15 C16 . . . . -1.9(7) ?
    C13 C14 C15 C16 . . . . 177.8(4) ?
    O2 C15 C16 C17 . . . . -179.2(5) ?
    C14 C15 C16 C17 . . . . 0.8(7) ?
    O2 C15 C16 Br3 . . . . 1.7(7) ?
    C14 C15 C16 Br3 . . . . -178.3(3) ?
    C15 C16 C17 C18 . . . . 1.2(8) ?
    Br3 C16 C17 C18 . . . . -179.7(4) ?
    C16 C17 C18 C19 . . . . -2.3(8) ?
    C16 C17 C18 Br4 . . . . 177.9(4) ?
    C17 C18 C19 C14 . . . . 1.2(7) ?
    Br4 C18 C19 C14 . . . . -179.0(4) ?
    C15 C14 C19 C18 . . . . 1.0(7) ?
    C13 C14 C19 C18 . . . . -178.7(4) ?
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 . 0.85 1.82 2.549(5) 142 y
    N2 H2 O2 . 0.86 1.80 2.537(5) 143 y
    C8 H8A O2 8_556 0.97 2.53 3.424(7) 152 y
