#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/90/2019093.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_2019093
loop_
_publ_author_name
'Gomes, Ligia Rebelo'
'Low, John Nicolson'
'Rodrigues, Ana S. M. C.'
'Wardell, James L.'
'de Souza, Marcus V. N.'
'Noguiera, Thais C. M.'
'Pinheiro, Alessandra C.'
_publ_section_title
;
 Comparison of the structure of
 (E)-2-(2-benzylidenehydrazinylidene)quinoxaline with those of its
 chloro- and bromobenzylidene analogues
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              920
_journal_page_last               926
_journal_paper_doi               10.1107/S0108270113015370
_journal_volume                  69
_journal_year                    2013
_chemical_formula_moiety         'C15 H11 Br N4'
_chemical_formula_sum            'C15 H11 Br N4'
_chemical_formula_weight         327.19
_chemical_name_systematic
;
(E)-2-(2-(2-bromobenzylidene)hydrazinyl)quinoxaline
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                   6.9712(10)
_cell_length_b                   12.6370(17)
_cell_length_c                   30.182(4)
_cell_measurement_reflns_used    6233
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.1
_cell_measurement_theta_min      2.6
_cell_volume                     2658.9(6)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_computing_molecular_graphics    'MERCURY  (Macrae, 2006)'
_computing_publication_material
;
Oscail (McArdle et al., 2004),
SHELXL-97 (Sheldrick, 2008),
PLATON (Spek, 2009)
;
_computing_structure_refinement
;
Oscail (McArdle et al., 2004),
SHELXL-97 (Sheldrick, 2008)
;
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.936
_diffrn_measurement_device
;
AFC12 (Right): Kappa 3 circle
;
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0368
_diffrn_reflns_av_sigmaI/netI    0.0244
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            19111
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         30.18
_diffrn_reflns_theta_min         2.70
_exptl_absorpt_coefficient_mu    3.086
_exptl_absorpt_correction_T_max  0.6719
_exptl_absorpt_correction_T_min  0.6380
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrystalClear-SM Expert 3.1 b18 (Rigaku, 20112)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.635
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.783
_refine_diff_density_min         -0.650
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3685
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0424
_refine_ls_R_factor_gt           0.0373
_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)+(0.0343P)²+3.5415P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0847
_refine_ls_wR_factor_ref         0.0878
_reflns_number_gt                3324
_reflns_number_total             3685
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            sk3488.cif
_cod_data_source_block           3a
_cod_database_code               2019093
_cod_database_fobs_code          2019093
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
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
Br Br32 0.39687(4) 0.149640(17) 0.675406(7) 0.02693(8) Uani d . 1 1
N N1 0.3115(3) 0.41428(13) 0.54660(5) 0.0180(3) Uani d . 1 1
H H1 0.3062 0.3488 0.5368 0.022 Uiso calc R 1 1
N N2 0.3658(2) 0.43422(14) 0.58896(5) 0.0176(3) Uani d . 1 1
N N11 0.2215(2) 0.47221(13) 0.47821(5) 0.0167(3) Uani d . 1 1
N N14 0.2243(3) 0.68390(13) 0.50878(5) 0.0184(3) Uani d . 1 1
C C3 0.3983(3) 0.35361(15) 0.61377(6) 0.0168(4) Uani d . 1 1
H H3 0.3805 0.2839 0.6027 0.020 Uiso calc R 1 1
C C12 0.2651(3) 0.49677(15) 0.51929(6) 0.0162(3) Uani d . 1 1
C C13 0.2626(3) 0.60435(15) 0.53486(6) 0.0179(4) Uani d . 1 1
H H13 0.2898 0.6179 0.5652 0.021 Uiso calc R 1 1
C C14A 0.1833(3) 0.66023(15) 0.46498(6) 0.0170(4) Uani d . 1 1
C C15 0.1456(3) 0.74266(16) 0.43479(7) 0.0207(4) Uani d . 1 1
H H15 0.1517 0.8143 0.4443 0.025 Uiso calc R 1 1
C C16 0.0998(3) 0.71909(17) 0.39149(7) 0.0216(4) Uani d . 1 1
H H16 0.0747 0.7747 0.3711 0.026 Uiso calc R 1 1
C C17 0.0899(3) 0.61298(17) 0.37716(6) 0.0200(4) Uani d . 1 1
H H17 0.0559 0.5976 0.3474 0.024 Uiso calc R 1 1
C C18 0.1293(3) 0.53186(16) 0.40601(6) 0.0187(4) Uani d . 1 1
H H18 0.1234 0.4606 0.3961 0.022 Uiso calc R 1 1
C C18A 0.1786(3) 0.55420(15) 0.45052(6) 0.0160(3) Uani d . 1 1
C C31 0.4632(3) 0.37079(16) 0.65936(6) 0.0174(4) Uani d . 1 1
C C32 0.4813(3) 0.28886(16) 0.69008(6) 0.0193(4) Uani d . 1 1
C C33 0.5554(3) 0.30484(18) 0.73237(7) 0.0236(4) Uani d . 1 1
H H33 0.5685 0.2472 0.7523 0.028 Uiso calc R 1 1
C C34 0.6097(3) 0.40581(19) 0.74502(7) 0.0246(4) Uani d . 1 1
H H34 0.6604 0.4176 0.7738 0.030 Uiso calc R 1 1
C C35 0.5904(3) 0.48965(18) 0.71575(7) 0.0233(4) Uani d . 1 1
H H35 0.6263 0.5590 0.7246 0.028 Uiso calc R 1 1
C C36 0.5186(3) 0.47229(17) 0.67353(6) 0.0207(4) Uani d . 1 1
H H36 0.5066 0.5303 0.6537 0.025 Uiso calc R 1 1
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'
N N 0.0061 0.0033 '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
N2 N1 C12 119.49(16)
N2 N1 H1 120.3
C12 N1 H1 120.3
C3 N2 N1 116.83(17)
C12 N11 C18A 116.71(16)
C13 N14 C14A 116.85(17)
N2 C3 C31 118.99(18)
N2 C3 H3 120.5
C31 C3 H3 120.5
N11 C12 N1 116.32(17)
N11 C12 C13 121.93(17)
N1 C12 C13 121.76(16)
N14 C13 C12 122.25(17)
N14 C13 H13 118.9
C12 C13 H13 118.9
N14 C14A C15 119.74(17)
N14 C14A C18A 120.37(17)
C15 C14A C18A 119.89(17)
C16 C15 C14A 119.79(19)
C16 C15 H15 120.1
C14A C15 H15 120.1
C15 C16 C17 120.49(19)
C15 C16 H16 119.8
C17 C16 H16 119.8
C18 C17 C16 120.39(18)
C18 C17 H17 119.8
C16 C17 H17 119.8
C17 C18 C18A 120.11(19)
C17 C18 H18 119.9
C18A C18 H18 119.9
N11 C18A C14A 121.81(17)
N11 C18A C18 118.90(17)
C14A C18A C18 119.28(17)
C32 C31 C36 116.74(18)
C32 C31 C3 122.82(18)
C36 C31 C3 120.38(18)
C33 C32 C31 122.4(2)
C33 C32 Br32 117.48(16)
C31 C32 Br32 120.15(15)
C34 C33 C32 119.2(2)
C34 C33 H33 120.4
C32 C33 H33 120.4
C33 C34 C35 120.12(19)
C33 C34 H34 119.9
C35 C34 H34 119.9
C34 C35 C36 120.0(2)
C34 C35 H35 120.0
C36 C35 H35 120.0
C35 C36 C31 121.53(19)
C35 C36 H36 119.2
C31 C36 H36 119.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br32 C32 1.907(2)
N1 N2 1.357(2)
N1 C12 1.368(2)
N1 H1 0.8800
N2 C3 1.285(3)
N11 C12 1.314(2)
N11 C18A 1.364(2)
N14 C13 1.305(2)
N14 C14A 1.385(2)
C3 C31 1.465(3)
C3 H3 0.9500
C12 C13 1.438(3)
C13 H13 0.9500
C14A C15 1.409(3)
C14A C18A 1.410(3)
C15 C16 1.378(3)
C15 H15 0.9500
C16 C17 1.410(3)
C16 H16 0.9500
C17 C18 1.373(3)
C17 H17 0.9500
C18 C18A 1.415(3)
C18 H18 0.9500
C31 C32 1.396(3)
C31 C36 1.406(3)
C32 C33 1.392(3)
C33 C34 1.385(3)
C33 H33 0.9500
C34 C35 1.386(3)
C34 H34 0.9500
C35 C36 1.387(3)
C35 H35 0.9500
C36 H36 0.9500
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
N1 H1 N14 7_655 0.88 2.26 3.137(2) 176
C15 H15 N11 7_665 0.95 2.41 3.315(3) 159
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
C12 N1 N2 C3 176.54(18)
N1 N2 C3 C31 178.07(17)
C18A N11 C12 N1 -178.78(17)
C18A N11 C12 C13 1.7(3)
N2 N1 C12 N11 177.24(17)
N2 N1 C12 C13 -3.2(3)
C14A N14 C13 C12 0.7(3)
N11 C12 C13 N14 -2.7(3)
N1 C12 C13 N14 177.85(19)
C13 N14 C14A C15 -178.35(19)
C13 N14 C14A C18A 1.9(3)
N14 C14A C15 C16 -178.26(19)
C18A C14A C15 C16 1.5(3)
C14A C15 C16 C17 0.2(3)
C15 C16 C17 C18 -1.2(3)
C16 C17 C18 C18A 0.5(3)
C12 N11 C18A C14A 0.9(3)
C12 N11 C18A C18 -179.51(18)
N14 C14A C18A N11 -2.8(3)
C15 C14A C18A N11 177.40(18)
N14 C14A C18A C18 177.62(18)
C15 C14A C18A C18 -2.2(3)
C17 C18 C18A N11 -178.44(18)
C17 C18 C18A C14A 1.1(3)
N2 C3 C31 C32 172.62(19)
N2 C3 C31 C36 -10.1(3)
C36 C31 C32 C33 -1.8(3)
C3 C31 C32 C33 175.5(2)
C36 C31 C32 Br32 176.50(15)
C3 C31 C32 Br32 -6.2(3)
C31 C32 C33 C34 1.4(3)
Br32 C32 C33 C34 -176.96(16)
C32 C33 C34 C35 -0.1(3)
C33 C34 C35 C36 -0.8(3)
C34 C35 C36 C31 0.3(3)
C32 C31 C36 C35 1.0(3)
C3 C31 C36 C35 -176.46(19)
