#------------------------------------------------------------------------------
#$Date: 2016-08-06 03:50:55 +0300 (Sat, 06 Aug 2016) $
#$Revision: 185040 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/61/7226150.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_7226150
loop_
_publ_author_name
'Khavasi, Hamid Reza'
'Kavand, Sima'
_publ_section_title
;
 π-Stacking synthon repetitivity in coordination compounds
;
_journal_issue                   25
_journal_name_full               CrystEngComm
_journal_page_first              4760
_journal_paper_doi               10.1039/C6CE00838K
_journal_volume                  18
_journal_year                    2016
_chemical_formula_sum            'C15 H10 Cl Hg I2 N3 O'
_chemical_formula_weight         738.10
_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
_audit_update_record
;
2014-07-29 deposited with the CCDC.
2016-05-24 downloaded from the CCDC.
;
_cell_angle_alpha                103.615(7)
_cell_angle_beta                 103.475(7)
_cell_angle_gamma                102.305(7)
_cell_formula_units_Z            2
_cell_length_a                   8.5716(7)
_cell_length_b                   9.8507(9)
_cell_length_c                   11.6901(10)
_cell_measurement_reflns_used    10009
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      29.23
_cell_measurement_theta_min      1.88
_cell_volume                     894.64(15)
_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 0.987
_diffrn_measured_fraction_theta_max 0.987
_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  0.1147
_diffrn_reflns_av_sigmaI/netI    0.0824
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10009
_diffrn_reflns_theta_full        29.23
_diffrn_reflns_theta_max         29.23
_diffrn_reflns_theta_min         1.88
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    12.208
_exptl_absorpt_correction_T_max  0.1300
_exptl_absorpt_correction_T_min  0.0401
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'shape of crystal determined optically'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    2.740
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.17
_refine_diff_density_max         1.200
_refine_diff_density_min         -1.180
_refine_diff_density_rms         0.425
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         4799
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0914
_refine_ls_R_factor_gt           0.0763
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1347P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1888
_refine_ls_wR_factor_ref         0.2029
_reflns_number_gt                3786
_reflns_number_total             4799
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce00838k2.cif
_cod_data_source_block           c:\determination\solution\489\kh489
_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/current/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 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_cell_volume        894.64(13)
_cod_original_sg_symbol_H-M      P-1
_cod_original_formula_sum        'C15 H10 Cl1 Hg1 I2 N3 O1'
_cod_database_code               7226150
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 0.1318(14) -0.2433(11) 0.2548(10) 0.046(2) Uani 1 1 d .
H1 H 0.1783 -0.3045 0.2928 0.056 Uiso 1 1 calc R
C2 C 0.2050(15) -0.0945(12) 0.3019(10) 0.048(2) Uani 1 1 d .
H2 H 0.2988 -0.0586 0.3710 0.058 Uiso 1 1 calc R
C3 C 0.0087(13) -0.0582(10) 0.1500(9) 0.042(2) Uani 1 1 d .
H3 H -0.0368 0.0024 0.1107 0.050 Uiso 1 1 calc R
C4 C -0.0631(11) -0.2099(10) 0.1051(8) 0.0347(17) Uani 1 1 d .
C5 C -0.2135(12) -0.2724(10) -0.0077(8) 0.0353(17) Uani 1 1 d .
C6 C -0.4201(12) -0.5175(11) -0.1206(8) 0.0377(18) Uani 1 1 d .
C7 C -0.5305(13) -0.4719(11) -0.1978(9) 0.042(2) Uani 1 1 d .
H7 H -0.5153 -0.3731 -0.1881 0.050 Uiso 1 1 calc R
C8 C -0.6680(13) -0.5768(12) -0.2923(10) 0.044(2) Uani 1 1 d .
H8 H -0.7422 -0.5470 -0.3460 0.053 Uiso 1 1 calc R
C9 C -0.6911(13) -0.7219(13) -0.3044(9) 0.046(2) Uani 1 1 d .
C10 C -0.5850(13) -0.7717(11) -0.2248(8) 0.0399(19) Uani 1 1 d .
C11 C -0.6111(16) -0.9234(12) -0.2331(11) 0.052(3) Uani 1 1 d .
H11 H -0.7015 -0.9929 -0.2942 0.063 Uiso 1 1 calc R
C12 C -0.5049(18) -0.9658(12) -0.1523(11) 0.055(3) Uani 1 1 d .
H12 H -0.5216 -1.0643 -0.1597 0.066 Uiso 1 1 calc R
C13 C -0.3723(19) -0.8641(13) -0.0595(12) 0.058(3) Uani 1 1 d .
H13 H -0.3038 -0.8947 -0.0026 0.069 Uiso 1 1 calc R
C14 C -0.3398(15) -0.7191(11) -0.0495(10) 0.047(2) Uani 1 1 d .
H14 H -0.2464 -0.6532 0.0115 0.057 Uiso 1 1 calc R
C15 C -0.4451(13) -0.6678(10) -0.1298(9) 0.0385(19) Uani 1 1 d .
N1 N -0.0035(12) -0.3017(9) 0.1566(8) 0.0432(18) Uani 1 1 d .
N2 N 0.1452(11) -0.0007(9) 0.2513(9) 0.0442(18) Uani 1 1 d .
N3 N -0.2787(11) -0.4165(9) -0.0273(8) 0.0409(17) Uani 1 1 d .
H3B H -0.2264 -0.4523 0.0249 0.049 Uiso 1 1 calc R
O1 O -0.2637(10) -0.1990(8) -0.0704(7) 0.0518(19) Uani 1 1 d .
Hg1 Hg 0.26856(5) 0.27387(5) 0.34242(4) 0.04879(17) Uani 1 1 d .
Cl1 Cl -0.8594(4) -0.8434(4) -0.4250(3) 0.0597(7) Uani 1 1 d .
I1 I -0.00337(12) 0.34784(10) 0.27342(10) 0.0717(3) Uani 1 1 d .
I2 I 0.56977(9) 0.28225(8) 0.45905(7) 0.0534(2) 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'
Hg Hg -2.3894 9.2266 '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'
I I -0.4742 1.8119 '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 122.0(10)
N1 C1 H1 119.0
C2 C1 H1 119.0
N2 C2 C1 122.0(10)
N2 C2 H2 119.0
C1 C2 H2 119.0
N2 C3 C4 119.5(9)
N2 C3 H3 120.2
C4 C3 H3 120.2
N1 C4 C3 123.0(9)
N1 C4 C5 117.9(8)
C3 C4 C5 119.1(8)
O1 C5 N3 126.8(9)
O1 C5 C4 122.5(8)
N3 C5 C4 110.7(8)
C7 C6 N3 121.2(9)
C7 C6 C15 121.3(9)
N3 C6 C15 117.5(8)
C6 C7 C8 119.5(9)
C6 C7 H7 120.3
C8 C7 H7 120.3
C9 C8 C7 119.9(9)
C9 C8 H8 120.1
C7 C8 H8 120.1
C8 C9 C10 122.2(9)
C8 C9 Cl1 116.9(9)
C10 C9 Cl1 120.9(9)
C9 C10 C15 118.7(9)
C9 C10 C11 122.9(10)
C15 C10 C11 118.3(10)
C12 C11 C10 120.5(11)
C12 C11 H11 119.7
C10 C11 H11 119.7
C11 C12 C13 120.5(10)
C11 C12 H12 119.7
C13 C12 H12 119.7
C14 C13 C12 121.2(11)
C14 C13 H13 119.4
C12 C13 H13 119.4
C13 C14 C15 121.1(11)
C13 C14 H14 119.4
C15 C14 H14 119.4
C14 C15 C6 123.3(9)
C14 C15 C10 118.3(9)
C6 C15 C10 118.4(9)
C4 N1 C1 116.5(8)
C2 N2 C3 116.9(9)
C2 N2 Hg1 122.6(7)
C3 N2 Hg1 120.4(6)
C5 N3 C6 129.9(8)
C5 N3 H3B 115.0
C6 N3 H3B 115.0
N2 Hg1 I1 98.1(2)
N2 Hg1 I2 99.00(19)
I1 Hg1 I2 161.91(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.334(13)
C1 C2 1.383(15)
C1 H1 0.9300
C2 N2 1.336(13)
C2 H2 0.9300
C3 N2 1.359(12)
C3 C4 1.405(12)
C3 H3 0.9300
C4 N1 1.323(12)
C4 C5 1.506(12)
C5 O1 1.217(11)
C5 N3 1.352(12)
C6 C7 1.372(13)
C6 N3 1.417(12)
C6 C15 1.425(13)
C7 C8 1.420(14)
C7 H7 0.9300
C8 C9 1.369(16)
C8 H8 0.9300
C9 C10 1.394(16)
C9 Cl1 1.739(10)
C10 C15 1.428(14)
C10 C11 1.440(15)
C11 C12 1.358(19)
C11 H11 0.9300
C12 C13 1.379(19)
C12 H12 0.9300
C13 C14 1.367(15)
C13 H13 0.9300
C14 C15 1.406(15)
C14 H14 0.9300
N2 Hg1 2.544(8)
N3 H3B 0.8600
Hg1 I1 2.5959(9)
Hg1 I2 2.5976(8)
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 -0.4(19)
N2 C3 C4 N1 -0.4(16)
N2 C3 C4 C5 -179.6(9)
N1 C4 C5 O1 -170.2(10)
C3 C4 C5 O1 9.1(15)
N1 C4 C5 N3 9.1(13)
C3 C4 C5 N3 -171.7(9)
N3 C6 C7 C8 178.3(10)
C15 C6 C7 C8 -3.0(16)
C6 C7 C8 C9 1.2(16)
C7 C8 C9 C10 1.2(16)
C7 C8 C9 Cl1 -178.4(8)
C8 C9 C10 C15 -1.7(15)
Cl1 C9 C10 C15 177.8(7)
C8 C9 C10 C11 177.5(10)
Cl1 C9 C10 C11 -3.0(15)
C9 C10 C11 C12 -179.2(11)
C15 C10 C11 C12 0.0(16)
C10 C11 C12 C13 1.4(18)
C11 C12 C13 C14 -3(2)
C12 C13 C14 C15 3.1(19)
C13 C14 C15 C6 177.8(11)
C13 C14 C15 C10 -1.7(16)
C7 C6 C15 C14 -177.1(10)
N3 C6 C15 C14 1.7(15)
C7 C6 C15 C10 2.4(14)
N3 C6 C15 C10 -178.8(8)
C9 C10 C15 C14 179.4(10)
C11 C10 C15 C14 0.2(14)
C9 C10 C15 C6 -0.1(13)
C11 C10 C15 C6 -179.3(9)
C3 C4 N1 C1 -0.5(15)
C5 C4 N1 C1 178.7(10)
C2 C1 N1 C4 0.9(17)
C1 C2 N2 C3 -0.5(17)
C1 C2 N2 Hg1 176.8(9)
C4 C3 N2 C2 0.9(16)
C4 C3 N2 Hg1 -176.5(7)
O1 C5 N3 C6 -1.7(18)
C4 C5 N3 C6 179.1(9)
C7 C6 N3 C5 -10.6(17)
C15 C6 N3 C5 170.6(10)
C2 N2 Hg1 I1 -149.0(9)
C3 N2 Hg1 I1 28.2(9)
C2 N2 Hg1 I2 25.2(9)
C3 N2 Hg1 I2 -157.6(8)
