#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:31:59 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180438 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/07/7210739.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_7210739
loop_
_publ_author_name
'Khavasi, Hamid Reza'
'Tehrani, Alireza Azhdari'
_publ_section_title
;
 Effect of halogen bonding interaction on supramolecular assembly of
 halogen-substituted phenylpyrazinamides
;
_journal_issue                   16
_journal_name_full               CrystEngComm
_journal_page_first              3222
_journal_paper_doi               10.1039/c3ce40093j
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C11 H8 Cl N3 O'
_chemical_formula_sum            'C11 H8 Cl N3 O'
_chemical_formula_weight         233.65
_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                95.1400(10)
_cell_angle_beta                 91.7500(10)
_cell_angle_gamma                90.4940(10)
_cell_formula_units_Z            2
_cell_length_a                   7.26070(10)
_cell_length_b                   7.30810(10)
_cell_length_c                   9.69630(10)
_cell_measurement_reflns_used    13508
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.00
_cell_measurement_theta_min      2.11
_cell_volume                     512.163(11)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'APEX2 CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0308
_diffrn_reflns_av_sigmaI/netI    0.0209
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13508
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.11
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.352
_exptl_absorpt_correction_T_max  0.965
_exptl_absorpt_correction_T_min  0.945
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldric, 1998a)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.515
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             240
_exptl_crystal_size_max          0.192
_exptl_crystal_size_mid          0.137
_exptl_crystal_size_min          0.111
_refine_diff_density_max         0.329
_refine_diff_density_min         -0.235
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         2484
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0348
_refine_ls_R_factor_gt           0.0307
_refine_ls_shift/su_max          0.010
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0535P)²+0.1066P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0867
_refine_ls_wR_factor_ref         0.0903
_reflns_number_gt                2229
_reflns_number_total             2484
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40093j.txt
_cod_data_source_block           d:\determination\solution\hrk809\hrk809h
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7210739
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 0.45536(16) 0.40876(16) 0.67164(13) 0.0260(2) Uani 1 1 d .
H1 H 0.5552 0.4526 0.6222 0.031 Uiso 1 1 calc R
C2 C 0.47539(17) 0.40124(17) 0.81448(13) 0.0290(3) Uani 1 1 d .
H2 H 0.5890 0.4400 0.8594 0.035 Uiso 1 1 calc R
C3 C 0.18511(17) 0.28820(16) 0.82106(12) 0.0272(2) Uani 1 1 d .
H3 H 0.0854 0.2443 0.8706 0.033 Uiso 1 1 calc R
C4 C 0.16468(15) 0.29495(14) 0.67857(11) 0.0218(2) Uani 1 1 d .
C5 C -0.01489(15) 0.23327(15) 0.60678(12) 0.0233(2) Uani 1 1 d .
C6 C -0.15475(15) 0.19784(14) 0.36821(11) 0.0215(2) Uani 1 1 d .
C7 C -0.12190(16) 0.21907(16) 0.22863(12) 0.0243(2) Uani 1 1 d .
C8 C -0.25883(17) 0.18652(17) 0.12633(13) 0.0287(3) Uani 1 1 d .
H8 H -0.2335 0.2021 0.0325 0.034 Uiso 1 1 calc R
C9 C -0.43323(17) 0.13098(17) 0.16176(13) 0.0291(3) Uani 1 1 d .
H9 H -0.5286 0.1105 0.0927 0.035 Uiso 1 1 calc R
C10 C -0.46702(16) 0.10576(16) 0.29858(13) 0.0268(2) Uani 1 1 d .
H10 H -0.5858 0.0660 0.3226 0.032 Uiso 1 1 calc R
C11 C -0.33000(16) 0.13774(15) 0.40118(12) 0.0245(2) Uani 1 1 d .
H11 H -0.3555 0.1187 0.4944 0.029 Uiso 1 1 calc R
N1 N 0.29966(13) 0.35603(13) 0.60280(10) 0.0240(2) Uani 1 1 d .
N2 N 0.34127(16) 0.34181(15) 0.89020(11) 0.0314(2) Uani 1 1 d .
N3 N -0.01184(13) 0.23931(13) 0.46680(10) 0.0240(2) Uani 1 1 d .
H3B H 0.0935 0.2737 0.4341 0.029 Uiso 1 1 calc R
O1 O -0.14466(12) 0.18426(14) 0.67139(9) 0.0346(2) Uani 1 1 d .
Cl1 Cl 0.09484(4) 0.29093(5) 0.18169(3) 0.03548(12) Uani 1 1 d .
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'
Cl Cl 0.1484 0.1585 '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 121.59(11)
N1 C1 H1 119.2
C2 C1 H1 119.2
N2 C2 C1 122.44(11)
N2 C2 H2 118.8
C1 C2 H2 118.8
N2 C3 C4 121.78(11)
N2 C3 H3 119.1
C4 C3 H3 119.1
N1 C4 C3 122.05(10)
N1 C4 C5 118.72(10)
C3 C4 C5 119.23(10)
O1 C5 N3 125.91(11)
O1 C5 C4 121.41(10)
N3 C5 C4 112.68(10)
C11 C6 N3 123.61(10)
C11 C6 C7 117.78(10)
N3 C6 C7 118.61(10)
C8 C7 C6 121.66(11)
C8 C7 Cl1 118.71(9)
C6 C7 Cl1 119.63(9)
C7 C8 C9 119.63(11)
C7 C8 H8 120.2
C9 C8 H8 120.2
C10 C9 C8 119.48(11)
C10 C9 H9 120.3
C8 C9 H9 120.3
C9 C10 C11 121.01(11)
C9 C10 H10 119.5
C11 C10 H10 119.5
C10 C11 C6 120.41(11)
C10 C11 H11 119.8
C6 C11 H11 119.8
C1 N1 C4 116.15(10)
C2 N2 C3 116.00(10)
C5 N3 C6 128.39(10)
C5 N3 H3B 115.8
C6 N3 H3B 115.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.3313(15)
C1 C2 1.3943(17)
C1 H1 0.9500
C2 N2 1.3302(17)
C2 H2 0.9500
C3 N2 1.3370(16)
C3 C4 1.3903(16)
C3 H3 0.9500
C4 N1 1.3397(15)
C4 C5 1.5053(15)
C5 O1 1.2162(14)
C5 N3 1.3628(14)
C6 C11 1.3981(16)
C6 N3 1.4016(14)
C6 C7 1.4034(16)
C7 C8 1.3865(16)
C7 Cl1 1.7411(12)
C8 C9 1.3888(18)
C8 H8 0.9500
C9 C10 1.3845(18)
C9 H9 0.9500
C10 C11 1.3885(16)
C10 H10 0.9500
C11 H11 0.9500
N3 H3B 0.8800
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 -0.14(19)
N2 C3 C4 N1 -0.26(18)
N2 C3 C4 C5 -179.77(10)
N1 C4 C5 O1 -176.73(10)
C3 C4 C5 O1 2.80(17)
N1 C4 C5 N3 3.39(14)
C3 C4 C5 N3 -177.08(10)
C11 C6 C7 C8 1.62(17)
N3 C6 C7 C8 -177.79(10)
C11 C6 C7 Cl1 -179.24(8)
N3 C6 C7 Cl1 1.35(14)
C6 C7 C8 C9 -0.18(18)
Cl1 C7 C8 C9 -179.32(9)
C7 C8 C9 C10 -1.13(18)
C8 C9 C10 C11 0.96(18)
C9 C10 C11 C6 0.54(18)
N3 C6 C11 C10 177.59(10)
C7 C6 C11 C10 -1.79(16)
C2 C1 N1 C4 -0.30(16)
C3 C4 N1 C1 0.49(16)
C5 C4 N1 C1 180.00(9)
C1 C2 N2 C3 0.37(18)
C4 C3 N2 C2 -0.18(18)
O1 C5 N3 C6 2.32(19)
C4 C5 N3 C6 -177.80(10)
C11 C6 N3 C5 -1.25(18)
C7 C6 N3 C5 178.12(11)
