#------------------------------------------------------------------------------
#$Date: 2019-04-09 05:06:05 +0300 (Tue, 09 Apr 2019) $
#$Revision: 214559 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/25/7232583.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7232583
loop_
_publ_author_name
'Hasegawa, Tsukasa'
'Ashizawa, Minoru'
'Kawauchi, Susumu'
'Masunaga, Hiroyasu'
'Ohta, Noboru'
'Matsumoto, Hidetoshi'
_publ_section_title
;
 Fluorination and chlorination effects on quinoxalineimides as an
 electron-deficient building block for n-channel organic semiconductors
;
_journal_issue                   19
_journal_name_full               'RSC Advances'
_journal_page_first              10807
_journal_paper_doi               10.1039/C9RA02413A
_journal_volume                  9
_journal_year                    2019
_chemical_formula_moiety         'C16 H13 Br2 Cl2 N3 O2'
_chemical_formula_sum            'C16 H13 Br2 Cl2 N3 O2'
_chemical_formula_weight         510.01
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2019-02-12 deposited with the CCDC.    2019-04-01 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 105.4340(8)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   14.8869(3)
_cell_length_b                   16.2742(3)
_cell_length_c                   7.56800(14)
_cell_measurement_reflns_used    14651
_cell_measurement_temperature    296
_cell_measurement_theta_max      68.31
_cell_measurement_theta_min      3.08
_cell_volume                     1767.40(6)
_computing_cell_refinement       'RAPID AUTO'
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_data_reduction        'RAPID AUTO'
_computing_molecular_graphics    'CrystalStructure 4.3'
_computing_publication_material  'CrystalStructure 4.3 (Rigaku, 2018)'
_computing_structure_refinement  'SHELXL Version 2016/6 (Sheldrick, 2008)'
_computing_structure_solution    'SIR92 (Altomare, et al., 1994)'
_diffrn_ambient_temperature      296
_diffrn_detector_area_resol_mean 10.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_reflns_av_R_equivalents  0.1114
_diffrn_reflns_av_unetI/netI     0.0657
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            20060
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.687
_diffrn_reflns_theta_max         68.207
_diffrn_reflns_theta_min         3.080
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    8.753
_exptl_absorpt_correction_T_max  0.417
_exptl_absorpt_correction_T_min  0.312
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_crystal_colour            pale-yellow
_exptl_crystal_density_diffrn    1.917
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1000.00
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         1.45
_refine_diff_density_min         -0.76
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3238
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0469
_refine_ls_R_factor_gt           0.0453
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0632P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1038
_refine_ls_wR_factor_ref         0.1049
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2966
_reflns_number_total             3238
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9ra02413a2.cif
_cod_data_source_block           sample5
_cod_database_code               7232583
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,-1/2-Y,-1/2+Z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Br1 Br -0.11565(2) 0.33912(2) 0.60184(4) 0.03019(13) Uani 1 1 d . .
Br2 Br -0.10700(2) -0.06514(2) 0.59211(4) 0.03202(14) Uani 1 1 d . .
Cl1 Cl -0.28620(4) 0.22997(5) 0.37022(10) 0.03800(19) Uani 1 1 d . .
Cl2 Cl -0.27898(5) 0.04045(5) 0.35397(10) 0.0411(2) Uani 1 1 d . .
O1 O 0.21813(13) 0.27851(11) 1.0989(3) 0.0427(5) Uani 1 1 d . .
O2 O 0.22339(13) -0.00220(11) 1.0795(3) 0.0376(5) Uani 1 1 d . .
N1 N 0.03628(14) 0.22638(13) 0.8204(3) 0.0268(5) Uani 1 1 d . .
N2 N 0.03825(16) 0.04919(14) 0.8182(3) 0.0265(5) Uani 1 1 d . .
N3 N 0.24284(17) 0.13837(11) 1.1165(4) 0.0295(6) Uani 1 1 d . .
C1 C -0.11490(16) 0.22385(17) 0.6042(3) 0.0257(6) Uani 1 1 d . .
C2 C -0.18923(19) 0.17946(17) 0.5008(4) 0.0286(6) Uani 1 1 d . .
C3 C -0.18702(18) 0.09253(16) 0.4957(4) 0.0276(6) Uani 1 1 d . .
C4 C -0.11166(17) 0.05002(19) 0.6002(3) 0.0266(6) Uani 1 1 d . .
C5 C -0.03554(18) 0.09335(15) 0.7128(4) 0.0253(6) Uani 1 1 d . .
C6 C 0.10495(17) 0.09491(17) 0.9170(3) 0.0266(6) Uani 1 1 d . .
C7 C 0.1953(2) 0.06636(15) 1.0442(4) 0.0286(6) Uani 1 1 d . .
C8 C 0.19300(19) 0.20991(16) 1.0526(4) 0.0300(6) Uani 1 1 d . .
C9 C 0.10399(17) 0.18129(18) 0.9196(3) 0.0274(6) Uani 1 1 d . .
C10 C -0.03664(19) 0.18155(16) 0.7139(4) 0.0256(6) Uani 1 1 d . .
C11 C 0.3341(2) 0.13881(15) 1.2468(4) 0.0357(7) Uani 1 1 d . .
H19A H 0.347363 0.084512 1.300250 0.043 Uiso 1 1 calc R U
H19B H 0.333773 0.177050 1.344920 0.043 Uiso 1 1 calc R U
C12 C 0.41105(19) 0.16325(16) 1.1577(4) 0.0376(7) Uani 1 1 d . .
H20A H 0.404279 0.221074 1.125796 0.045 Uiso 1 1 calc R U
H20B H 0.470939 0.156146 1.246440 0.045 Uiso 1 1 calc R U
C13 C 0.41063(18) 0.11417(17) 0.9867(4) 0.0358(6) Uani 1 1 d . .
H23A H 0.354531 0.127222 0.891610 0.043 Uiso 1 1 calc R U
H23B H 0.408812 0.056064 1.014167 0.043 Uiso 1 1 calc R U
C14 C 0.49517(19) 0.13098(15) 0.9145(4) 0.0349(7) Uani 1 1 d . .
H21A H 0.500439 0.189673 0.897348 0.042 Uiso 1 1 calc R U
H21B H 0.551028 0.112953 1.004627 0.042 Uiso 1 1 calc R U
C15 C 0.48864(18) 0.08741(17) 0.7345(4) 0.0391(7) Uani 1 1 d . .
H24A H 0.431069 0.103571 0.646853 0.047 Uiso 1 1 calc R U
H24B H 0.485717 0.028645 0.753671 0.047 Uiso 1 1 calc R U
C16 C 0.5697(2) 0.1053(2) 0.6526(4) 0.0473(8) Uani 1 1 d . .
H22A H 0.560990 0.075860 0.539423 0.057 Uiso 1 1 calc R U
H22B H 0.572256 0.163213 0.629982 0.057 Uiso 1 1 calc R U
H22C H 0.626965 0.088204 0.736918 0.057 Uiso 1 1 calc R U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Br Br -0.6763 1.2805
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.3639 0.7018
;
International Tables for Crystallography
(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
C9 N1 C10 113.9(2)
C6 N2 C5 113.7(2)
C8 N3 C7 113.3(3)
C8 N3 C11 123.1(2)
C7 N3 C11 123.6(2)
C2 C1 C10 119.3(3)
C2 C1 Br1 121.13(19)
C10 C1 Br1 119.57(19)
C1 C2 C3 121.2(2)
C1 C2 Cl1 119.9(2)
C3 C2 Cl1 118.8(2)
C4 C3 C2 120.6(2)
C4 C3 Cl2 120.2(2)
C2 C3 Cl2 119.26(19)
C3 C4 C5 119.8(3)
C3 C4 Br2 121.0(2)
C5 C4 Br2 119.2(2)
N2 C5 C4 118.5(2)
N2 C5 C10 121.8(2)
C4 C5 C10 119.6(2)
N2 C6 C9 124.7(2)
N2 C6 C7 127.2(2)
C9 C6 C7 108.1(2)
O2 C7 N3 125.6(3)
O2 C7 C6 129.1(3)
N3 C7 C6 105.3(2)
O1 C8 N3 125.4(3)
O1 C8 C9 129.2(3)
N3 C8 C9 105.4(2)
N1 C9 C6 124.1(2)
N1 C9 C8 127.9(3)
C6 C9 C8 107.9(2)
N1 C10 C1 118.9(2)
N1 C10 C5 121.7(2)
C1 C10 C5 119.4(2)
N3 C11 C12 112.2(2)
N3 C11 H19A 109.2
C12 C11 H19A 109.2
N3 C11 H19B 109.2
C12 C11 H19B 109.2
H19A C11 H19B 107.9
C13 C12 C11 113.9(2)
C13 C12 H20A 108.8
C11 C12 H20A 108.8
C13 C12 H20B 108.8
C11 C12 H20B 108.8
H20A C12 H20B 107.7
C12 C13 C14 113.2(2)
C12 C13 H23A 108.9
C14 C13 H23A 108.9
C12 C13 H23B 108.9
C14 C13 H23B 108.9
H23A C13 H23B 107.7
C15 C14 C13 112.1(2)
C15 C14 H21A 109.2
C13 C14 H21A 109.2
C15 C14 H21B 109.2
C13 C14 H21B 109.2
H21A C14 H21B 107.9
C14 C15 C16 114.0(2)
C14 C15 H24A 108.7
C16 C15 H24A 108.7
C14 C15 H24B 108.7
C16 C15 H24B 108.7
H24A C15 H24B 107.6
C15 C16 H22A 109.5
C15 C16 H22B 109.5
H22A C16 H22B 109.5
C15 C16 H22C 109.5
H22A C16 H22C 109.5
H22B C16 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C1 1.876(3)
Br2 C4 1.877(3)
Cl1 C2 1.725(3)
Cl2 C3 1.721(3)
O1 C8 1.200(3)
O2 C7 1.196(3)
N1 C9 1.310(3)
N1 C10 1.376(3)
N2 C6 1.305(3)
N2 C5 1.376(3)
N3 C8 1.396(3)
N3 C7 1.402(3)
N3 C11 1.451(4)
C1 C2 1.378(4)
C1 C10 1.416(3)
C2 C3 1.416(4)
C3 C4 1.375(4)
C4 C5 1.412(4)
C5 C10 1.436(4)
C6 C9 1.406(4)
C6 C7 1.505(4)
C8 C9 1.509(3)
C11 C12 1.528(4)
C11 H19A 0.9700
C11 H19B 0.9700
C12 C13 1.519(4)
C12 H20A 0.9700
C12 H20B 0.9700
C13 C14 1.524(4)
C13 H23A 0.9700
C13 H23B 0.9700
C14 C15 1.516(4)
C14 H21A 0.9700
C14 H21B 0.9700
C15 C16 1.524(4)
C15 H24A 0.9700
C15 H24B 0.9700
C16 H22A 0.9600
C16 H22B 0.9600
C16 H22C 0.9600
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
C10 C1 C2 C3 -2.9(3)
Br1 C1 C2 C3 177.00(17)
C10 C1 C2 Cl1 178.6(2)
Br1 C1 C2 Cl1 -1.5(3)
C1 C2 C3 C4 2.6(3)
Cl1 C2 C3 C4 -178.9(2)
C1 C2 C3 Cl2 -176.3(2)
Cl1 C2 C3 Cl2 2.2(3)
C2 C3 C4 C5 -0.4(3)
Cl2 C3 C4 C5 178.53(19)
C2 C3 C4 Br2 -179.08(17)
Cl2 C3 C4 Br2 -0.2(3)
C6 N2 C5 C4 179.9(2)
C6 N2 C5 C10 0.3(3)
C3 C4 C5 N2 178.9(2)
Br2 C4 C5 N2 -2.3(3)
C3 C4 C5 C10 -1.5(3)
Br2 C4 C5 C10 177.29(16)
C5 N2 C6 C9 0.2(3)
C5 N2 C6 C7 -179.1(2)
C8 N3 C7 O2 -179.4(3)
C11 N3 C7 O2 -0.2(5)
C8 N3 C7 C6 0.9(3)
C11 N3 C7 C6 -180.0(3)
N2 C6 C7 O2 0.0(5)
C9 C6 C7 O2 -179.4(3)
N2 C6 C7 N3 179.7(3)
C9 C6 C7 N3 0.4(3)
C7 N3 C8 O1 177.7(3)
C11 N3 C8 O1 -1.4(5)
C7 N3 C8 C9 -1.7(3)
C11 N3 C8 C9 179.1(2)
C10 N1 C9 C6 1.4(3)
C10 N1 C9 C8 -179.0(2)
N2 C6 C9 N1 -1.1(4)
C7 C6 C9 N1 178.2(3)
N2 C6 C9 C8 179.2(3)
C7 C6 C9 C8 -1.4(2)
O1 C8 C9 N1 2.9(5)
N3 C8 C9 N1 -177.7(3)
O1 C8 C9 C6 -177.5(3)
N3 C8 C9 C6 1.9(3)
C9 N1 C10 C1 178.5(2)
C9 N1 C10 C5 -0.9(3)
C2 C1 C10 N1 -178.3(2)
Br1 C1 C10 N1 1.7(3)
C2 C1 C10 C5 1.1(3)
Br1 C1 C10 C5 -178.87(16)
N2 C5 C10 N1 0.1(3)
C4 C5 C10 N1 -179.5(2)
N2 C5 C10 C1 -179.3(2)
C4 C5 C10 C1 1.1(3)
C8 N3 C11 C12 -76.2(3)
C7 N3 C11 C12 104.7(3)
N3 C11 C12 C13 -51.7(3)
C11 C12 C13 C14 -172.2(2)
C12 C13 C14 C15 -174.7(2)
C13 C14 C15 C16 177.5(2)
