#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/41/4334106.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_4334106
loop_
_publ_author_name
'Hamid Reza Khavasi'
'Alireza Azhdari Tehrani'
_publ_section_title
;
 Influence of Halogen Bonding Interaction on Supramolecular Assembly of
 Coordination Compounds; Head-to-Tail N...X Synthon Repetitivity
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2891
_journal_page_last               2905
_journal_paper_doi               10.1021/ic3021113
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         'C11 H8 Br3 Hg1 N3 O1'
_chemical_formula_sum            'C11 H8 Br3 Hg N3 O'
_chemical_formula_weight         638.49
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_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                 103.551(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.3681(17)
_cell_length_b                   6.6595(9)
_cell_length_c                   17.1358(18)
_cell_measurement_temperature    298(2)
_cell_volume                     1483.0(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_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  0.1275
_diffrn_reflns_av_sigmaI/netI    0.0655
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            8277
_diffrn_reflns_theta_full        29.32
_diffrn_reflns_theta_max         29.32
_diffrn_reflns_theta_min         3.13
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    18.455
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.915
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'shape of crystal determined optically'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    2.860
_exptl_crystal_description       Block
_exptl_crystal_F_000             1152
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.10
_refine_diff_density_max         2.188
_refine_diff_density_min         -2.711
_refine_diff_density_rms         0.584
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.149
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     115
_refine_ls_number_reflns         2166
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.149
_refine_ls_R_factor_all          0.1032
_refine_ls_R_factor_gt           0.0940
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1610P)²+14.3186P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2388
_refine_ls_wR_factor_ref         0.2507
_reflns_number_gt                1864
_reflns_number_total             2166
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic3021113_si_002_08.cif
_cod_data_source_block           8
_cod_original_formula_sum        'C11 H8 Br3 Hg1 N3 O1'
_cod_database_code               4334106
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.0957(15) 0.5000 0.6929(14) 0.065(6) Uani 1 2 d S
H1 H 0.0241 0.5000 0.6784 0.078 Uiso 1 2 calc SR
C2 C 0.1488(16) 0.5000 0.6337(10) 0.051(4) Uani 1 2 d S
H2 H 0.1137 0.5000 0.5800 0.062 Uiso 1 2 calc SR
C3 C 0.2959(13) 0.5000 0.7311(9) 0.041(3) Uani 1 2 d S
H3 H 0.3674 0.5000 0.7464 0.049 Uiso 1 2 calc SR
C4 C 0.2392(14) 0.5000 0.7902(9) 0.041(3) Uani 1 2 d S
C5 C 0.2987(11) 0.5000 0.8758(10) 0.037(3) Uani 1 2 d S
C6 C 0.2534(12) 0.5000 1.0111(9) 0.035(3) Uani 1 2 d S
C7 C 0.1681(12) 0.5000 1.0412(9) 0.038(3) Uani 1 2 d S
H7 H 0.1031 0.5000 1.0065 0.046 Uiso 1 2 calc SR
C8 C 0.177(2) 0.5000 1.123(2) 0.074(9) Uani 1 2 d S
C9 C 0.2826(19) 0.5000 1.1795(16) 0.068(6) Uani 1 2 d S
H9A H 0.2923 0.5000 1.2351 0.081 Uiso 1 2 calc SR
C10 C 0.3671(15) 0.5000 1.1393(13) 0.055(5) Uani 1 2 d S
H10 H 0.4340 0.5000 1.1709 0.066 Uiso 1 2 calc SR
C11 C 0.3544(13) 0.5000 1.0593(11) 0.049(4) Uani 1 2 d S
H11 H 0.4109 0.5000 1.0362 0.058 Uiso 1 2 calc SR
N1 N 0.1425(12) 0.5000 0.7705(8) 0.051(4) Uani 1 2 d S
N2 N 0.2494(11) 0.5000 0.6535(9) 0.045(3) Uani 1 2 d S
N3 N 0.2316(10) 0.5000 0.9266(8) 0.038(3) Uani 1 2 d S
H3A H 0.1673 0.5000 0.9030 0.046 Uiso 1 2 calc SR
O1 O 0.3926(11) 0.5000 0.9002(10) 0.059(4) Uani 1 2 d S
Hg1 Hg 0.34372(5) 0.5000 0.54490(4) 0.0491(3) Uani 1 2 d S
Br3 Br 0.06869(16) 0.5000 1.17198(13) 0.0602(6) Uani 1 2 d S
Br2 Br 0.52104(15) 0.5000 0.62113(13) 0.0622(6) Uani 1 2 d S
Br1 Br 0.19421(16) 0.5000 0.42965(12) 0.0558(5) Uani 1 2 d S
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'
Hg Hg -2.3894 9.2266 '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 122.5(18)
N1 C1 H1 118.7
C2 C1 H1 118.7
N2 C2 C1 119.3(16)
N2 C2 H2 120.4
C1 C2 H2 120.4
N2 C3 C4 121.2(16)
N2 C3 H3 119.4
C4 C3 H3 119.4
N1 C4 C3 120.3(15)
N1 C4 C5 122.7(14)
C3 C4 C5 117.0(16)
O1 C5 N3 123.0(16)
O1 C5 C4 127.0(14)
N3 C5 C4 109.9(13)
C7 C6 C11 123.6(15)
C7 C6 N3 113.6(13)
C11 C6 N3 122.8(14)
C6 C7 C8 120.1(18)
C6 C7 H7 119.9
C8 C7 H7 119.9
C7 C8 C9 120.4(17)
C7 C8 Br3 125(2)
C9 C8 Br3 115(2)
C10 C9 C8 114(2)
C10 C9 H9A 123.1
C8 C9 H9A 123.1
C11 C10 C9 123.9(19)
C11 C10 H10 118.1
C9 C10 H10 118.1
C10 C11 C6 118.3(16)
C10 C11 H11 120.9
C6 C11 H11 120.9
C4 N1 C1 118.7(16)
C2 N2 C3 118.1(14)
C2 N2 Hg1 118.6(12)
C3 N2 Hg1 123.3(11)
C5 N3 C6 129.5(14)
C5 N3 H3A 115.3
C6 N3 H3A 115.3
Br2 Hg1 Br1 160.26(9)
Br2 Hg1 N2 101.6(4)
Br1 Hg1 N2 98.2(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.33(3)
C1 C2 1.37(3)
C1 H1 0.9300
C2 N2 1.31(3)
C2 H2 0.9300
C3 N2 1.33(2)
C3 C4 1.40(2)
C3 H3 0.9300
C4 N1 1.26(2)
C4 C5 1.50(2)
C5 O1 1.23(2)
C5 N3 1.389(17)
C6 C7 1.358(19)
C6 C11 1.41(2)
C6 N3 1.408(19)
C7 C8 1.37(3)
C7 H7 0.9300
C8 C9 1.51(5)
C8 Br3 1.846(18)
C9 C10 1.46(3)
C9 H9A 0.9300
C10 C11 1.34(3)
C10 H10 0.9300
C11 H11 0.9300
N2 Hg1 2.480(13)
N3 H3A 0.8600
Hg1 Br2 2.424(2)
Hg1 Br1 2.459(2)
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 0.000(8)
N2 C3 C4 N1 0.000(8)
N2 C3 C4 C5 180.000(7)
N1 C4 C5 O1 180.000(8)
C3 C4 C5 O1 0.000(7)
N1 C4 C5 N3 0.000(6)
C3 C4 C5 N3 180.000(4)
C11 C6 C7 C8 0.000(17)
N3 C6 C7 C8 180.000(16)
C6 C7 C8 C9 0.000(11)
C6 C7 C8 Br3 180.000(4)
C7 C8 C9 C10 0.000(13)
Br3 C8 C9 C10 180.000(14)
C8 C9 C10 C11 0.000(14)
C9 C10 C11 C6 0.000(11)
C7 C6 C11 C10 0.000(10)
N3 C6 C11 C10 180.000(9)
C3 C4 N1 C1 0.000(7)
C5 C4 N1 C1 180.000(7)
C2 C1 N1 C4 0.000(8)
C1 C2 N2 C3 0.000(5)
C1 C2 N2 Hg1 180.000(5)
C4 C3 N2 C2 0.000(6)
C4 C3 N2 Hg1 180.000(5)
O1 C5 N3 C6 0.000(10)
C4 C5 N3 C6 180.000(7)
C7 C6 N3 C5 180.000(8)
C11 C6 N3 C5 0.000(9)
C2 N2 Hg1 Br2 180.000(4)
C3 N2 Hg1 Br2 0.000(5)
C2 N2 Hg1 Br1 0.000(4)
C3 N2 Hg1 Br1 180.000(5)
