#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/44/7214461.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_7214461
loop_
_publ_author_name
'Khavasi, Hamid Reza'
'Hosseini, Mahdieh'
'Tehrani, Alireza Azhdari'
'Naderi, Soheila'
_publ_section_title
;
 Strengthening N⋯X halogen bonding via nitrogen substitution in the
 aromatic framework of halogen-substituted arylpyrazinamides
;
_journal_issue                   21
_journal_name_full               CrystEngComm
_journal_page_first              4546
_journal_paper_doi               10.1039/c3ce41856a
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C11 H8 Br N3 O'
_chemical_formula_weight         278.10
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                101.489(7)
_cell_angle_beta                 96.656(7)
_cell_angle_gamma                110.390(8)
_cell_formula_units_Z            2
_cell_length_a                   5.8743(6)
_cell_length_b                   7.5065(7)
_cell_length_c                   13.3959(9)
_cell_measurement_reflns_used    4449
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      26.00
_cell_measurement_theta_min      1.58
_cell_volume                     531.44(9)
_computing_cell_refinement       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_collection       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_reduction        'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean '0.15 mm'
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'STOE IPDS II'
_diffrn_measurement_method       'rotation method'
_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  0.0759
_diffrn_reflns_av_sigmaI/netI    0.0730
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            4449
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.58
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.847
_exptl_absorpt_correction_T_max  0.7861
_exptl_absorpt_correction_T_min  0.4451
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'shape of crystal determined optically'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.738
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             276
_exptl_crystal_size_max          0.490
_exptl_crystal_size_mid          0.182
_exptl_crystal_size_min          0.068
_refine_diff_density_max         0.609
_refine_diff_density_min         -0.747
_refine_diff_density_rms         0.110
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.998
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         2096
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.998
_refine_ls_R_factor_all          0.0732
_refine_ls_R_factor_gt           0.0491
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0669P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1109
_refine_ls_wR_factor_ref         0.1186
_reflns_number_gt                1566
_reflns_number_total             2096
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41856a2.cif
_cod_data_source_block           kh744
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7214461--7214468.cif.
;
_cod_original_cell_volume        531.44(8)
_cod_original_sg_symbol_H-M      P-1
_cod_original_formula_sum        'C11 H8 Br1 N3 O1'
_cod_database_code               7214461
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.9818(10) 0.7202(8) 1.3615(4) 0.0505(12) Uani 1 1 d .
H1 H 0.8377 0.7010 1.3877 0.061 Uiso 1 1 calc R
C2 C 1.1982(10) 0.7440(9) 1.4265(4) 0.0515(13) Uani 1 1 d .
H2 H 1.1929 0.7379 1.4949 0.062 Uiso 1 1 calc R
C3 C 1.4039(9) 0.7797(7) 1.2961(3) 0.0414(10) Uani 1 1 d .
H3 H 1.5483 0.8004 1.2700 0.050 Uiso 1 1 calc R
C4 C 1.1898(8) 0.7551(6) 1.2315(3) 0.0342(9) Uani 1 1 d .
C5 C 1.2015(9) 0.7659(6) 1.1200(3) 0.0352(9) Uani 1 1 d .
C6 C 0.9298(9) 0.7453(6) 0.9575(3) 0.0352(9) Uani 1 1 d .
C7 C 1.1094(9) 0.8056(7) 0.9007(3) 0.0443(11) Uani 1 1 d .
H7 H 1.2758 0.8471 0.9314 0.053 Uiso 1 1 calc R
C8 C 1.0427(10) 0.8046(8) 0.7973(4) 0.0469(12) Uani 1 1 d .
H8 H 1.1643 0.8445 0.7587 0.056 Uiso 1 1 calc R
C9 C 0.7969(9) 0.7447(7) 0.7524(3) 0.0389(10) Uani 1 1 d .
C10 C 0.6169(9) 0.6837(8) 0.8078(3) 0.0445(11) Uani 1 1 d .
H10 H 0.4508 0.6421 0.7767 0.053 Uiso 1 1 calc R
C11 C 0.6825(9) 0.6839(8) 0.9109(3) 0.0440(11) Uani 1 1 d .
H11 H 0.5599 0.6427 0.9488 0.053 Uiso 1 1 calc R
N1 N 0.9764(7) 0.7245(6) 1.2623(3) 0.0443(9) Uani 1 1 d .
N2 N 1.4099(8) 0.7746(7) 1.3959(3) 0.0473(10) Uani 1 1 d .
N3 N 0.9816(7) 0.7427(6) 1.0625(3) 0.0394(9) Uani 1 1 d .
H3B H 0.8593 0.7243 1.0942 0.047 Uiso 1 1 calc R
O1 O 1.3894(7) 0.7882(6) 1.0888(3) 0.0552(9) Uani 1 1 d .
Br1 Br 0.70383(11) 0.74380(8) 0.61180(3) 0.0524(2) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.045(3) 0.078(4) 0.036(2) 0.020(2) 0.014(2) 0.027(3)
C2 0.058(3) 0.080(4) 0.028(2) 0.023(2) 0.009(2) 0.036(3)
C3 0.035(3) 0.058(3) 0.037(2) 0.017(2) 0.011(2) 0.020(2)
C4 0.040(3) 0.041(2) 0.0257(19) 0.0090(17) 0.0064(18) 0.020(2)
C5 0.038(3) 0.044(2) 0.0266(19) 0.0098(17) 0.0086(18) 0.018(2)
C6 0.043(3) 0.038(2) 0.0260(19) 0.0083(16) 0.0063(18) 0.018(2)
C7 0.043(3) 0.057(3) 0.033(2) 0.020(2) 0.005(2) 0.017(2)
C8 0.052(3) 0.062(3) 0.037(2) 0.023(2) 0.018(2) 0.025(3)
C9 0.052(3) 0.045(3) 0.0268(19) 0.0124(18) 0.007(2) 0.027(2)
C10 0.037(3) 0.061(3) 0.034(2) 0.010(2) -0.001(2) 0.020(2)
C11 0.039(3) 0.064(3) 0.035(2) 0.017(2) 0.013(2) 0.023(2)
N1 0.038(2) 0.069(3) 0.0292(18) 0.0176(18) 0.0045(16) 0.021(2)
N2 0.046(2) 0.070(3) 0.036(2) 0.0211(19) 0.0071(18) 0.030(2)
N3 0.038(2) 0.055(2) 0.0265(17) 0.0126(16) 0.0074(15) 0.0180(18)
O1 0.048(2) 0.090(3) 0.0380(17) 0.0272(18) 0.0137(16) 0.0308(19)
Br1 0.0719(4) 0.0635(4) 0.0262(2) 0.01340(19) 0.0035(2) 0.0321(3)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C2 121.4(4)
N1 C1 H1 119.3
C2 C1 H1 119.3
N2 C2 C1 123.0(4)
N2 C2 H2 118.5
C1 C2 H2 118.5
N2 C3 C4 121.7(4)
N2 C3 H3 119.2
C4 C3 H3 119.2
N1 C4 C3 123.0(4)
N1 C4 C5 119.0(4)
C3 C4 C5 118.0(4)
O1 C5 N3 125.5(4)
O1 C5 C4 120.8(4)
N3 C5 C4 113.7(4)
C7 C6 C11 119.4(4)
C7 C6 N3 123.6(4)
C11 C6 N3 117.0(4)
C6 C7 C8 120.1(5)
C6 C7 H7 120.0
C8 C7 H7 120.0
C9 C8 C7 119.8(4)
C9 C8 H8 120.1
C7 C8 H8 120.1
C10 C9 C8 120.6(4)
C10 C9 Br1 119.2(3)
C8 C9 Br1 120.2(3)
C9 C10 C11 119.8(4)
C9 C10 H10 120.1
C11 C10 H10 120.1
C6 C11 C10 120.3(4)
C6 C11 H11 119.8
C10 C11 H11 119.8
C4 N1 C1 115.5(4)
C2 N2 C3 115.4(4)
C5 N3 C6 127.9(4)
C5 N3 H3B 116.0
C6 N3 H3B 116.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.333(6)
C1 C2 1.389(7)
C1 H1 0.9300
C2 N2 1.313(7)
C2 H2 0.9300
C3 N2 1.342(6)
C3 C4 1.373(6)
C3 H3 0.9300
C4 N1 1.323(6)
C4 C5 1.520(5)
C5 O1 1.194(5)
C5 N3 1.360(6)
C6 C7 1.373(6)
C6 C11 1.386(7)
C6 N3 1.411(5)
C7 C8 1.394(6)
C7 H7 0.9300
C8 C9 1.373(7)
C8 H8 0.9300
C9 C10 1.363(7)
C9 Br1 1.898(4)
C10 C11 1.389(6)
C10 H10 0.9300
C11 H11 0.9300
N3 H3B 0.8600
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
N1 C1 C2 N2 1.0(9)
N2 C3 C4 N1 -0.2(8)
N2 C3 C4 C5 179.2(4)
N1 C4 C5 O1 -178.0(4)
C3 C4 C5 O1 2.6(7)
N1 C4 C5 N3 0.3(6)
C3 C4 C5 N3 -179.1(4)
C11 C6 C7 C8 -0.1(7)
N3 C6 C7 C8 -179.6(5)
C6 C7 C8 C9 0.5(8)
C7 C8 C9 C10 -0.8(8)
C7 C8 C9 Br1 179.7(4)
C8 C9 C10 C11 0.6(7)
Br1 C9 C10 C11 -179.9(4)
C7 C6 C11 C10 -0.1(7)
N3 C6 C11 C10 179.5(4)
C9 C10 C11 C6 -0.2(7)
C3 C4 N1 C1 0.5(7)
C5 C4 N1 C1 -178.9(4)
C2 C1 N1 C4 -0.8(8)
C1 C2 N2 C3 -0.7(8)
C4 C3 N2 C2 0.2(7)
O1 C5 N3 C6 -1.9(8)
C4 C5 N3 C6 179.9(4)
C7 C6 N3 C5 -11.5(7)
C11 C6 N3 C5 168.9(4)
