#------------------------------------------------------------------------------
#$Date: 2024-02-04 13:38:26 +0200 (Sun, 04 Feb 2024) $
#$Revision: 289444 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/79/7247979.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_7247979
loop_
_publ_author_name
'Amani, Vahid'
'Esmaeili, Maryam'
'Norouzi, Fataneh'
'Khavasi, Hamid Reza'
_publ_section_title
;
 A strategy for obtaining isostructurality despite structural diversity in
 coordination compounds
;
_journal_issue                   4
_journal_name_full               CrystEngComm
_journal_page_first              543
_journal_page_last               556
_journal_paper_doi               10.1039/D3CE01106B
_journal_volume                  26
_journal_year                    2024
_chemical_formula_sum            'C24 H18 Br2 Hg I2 N4 O2'
_chemical_formula_weight         1008.61
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/cc1290m0
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-03-14 deposited with the CCDC.	2024-01-03 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 125.751(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   24.3489(18)
_cell_length_b                   4.9200(6)
_cell_length_c                   28.395(2)
_cell_measurement_reflns_used    8287
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      28.00
_cell_measurement_theta_min      1.77
_cell_volume                     2760.6(5)
_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  0.1053
_diffrn_reflns_av_sigmaI/netI    0.0881
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            8287
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         1.77
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    10.735
_exptl_absorpt_correction_T_max  0.5248
_exptl_absorpt_correction_T_min  0.4021
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'shape of crystal determined optically'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    2.427
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1848
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.254
_refine_diff_density_min         -1.251
_refine_diff_density_rms         0.231
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.885
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     159
_refine_ls_number_reflns         3335
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.885
_refine_ls_R_factor_all          0.0772
_refine_ls_R_factor_gt           0.0489
_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)+(0.0656P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1203
_refine_ls_wR_factor_ref         0.1280
_reflns_number_gt                2204
_reflns_number_total             3335
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            d3ce01106b2.cif
_cod_data_source_block           d:\determination\solution\b22\khb22
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 8170 2020-07-09 18:12:32Z antanas 

 Adding full bibliography for 7247973--7247983.cif.
;
_cod_original_cell_volume        2760.6(4)
_cod_original_sg_symbol_H-M      C2/c
_cod_original_formula_sum        'C24 H18 Br2 Hg1 I2 N4 O2'
_cod_database_code               7247979
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.1893(5) 0.704(2) 0.1076(4) 0.055(3) Uani 1 1 d . . .
H1 H -0.2199 0.8394 0.0838 0.066 Uiso 1 1 calc R . .
C2 C -0.1834(5) 0.623(2) 0.1568(4) 0.057(2) Uani 1 1 d . . .
H2 H -0.2101 0.7007 0.1668 0.068 Uiso 1 1 calc R . .
C3 C -0.1375(5) 0.426(2) 0.1906(4) 0.050(2) Uani 1 1 d . . .
H3 H -0.1345 0.3688 0.2232 0.060 Uiso 1 1 calc R . .
C4 C -0.1044(4) 0.3862(19) 0.1316(3) 0.0408(18) Uani 1 1 d . . .
H4 H -0.0777 0.3015 0.1224 0.049 Uiso 1 1 calc R . .
C5 C -0.1488(4) 0.5812(17) 0.0941(3) 0.0397(19) Uani 1 1 d . . .
C6 C -0.1518(4) 0.6726(16) 0.0431(3) 0.045(2) Uani 1 1 d . . .
C7 C -0.1290(5) 0.5278(19) -0.0274(4) 0.050(2) Uani 1 1 d . . .
C8 C -0.1662(5) 0.384(2) -0.0786(4) 0.050(2) Uani 1 1 d . . .
H8 H -0.1969 0.2520 -0.0843 0.060 Uiso 1 1 calc R . .
C9 C -0.1575(5) 0.438(2) -0.1211(4) 0.058(3) Uani 1 1 d . . .
C10 C -0.1113(7) 0.626(3) -0.1130(6) 0.082(4) Uani 1 1 d . . .
H10 H -0.1047 0.6571 -0.1417 0.098 Uiso 1 1 calc R . .
C11 C -0.0751(9) 0.769(4) -0.0620(7) 0.109(6) Uani 1 1 d . . .
H11 H -0.0444 0.8999 -0.0566 0.131 Uiso 1 1 calc R . .
C12 C -0.0833(6) 0.722(3) -0.0187(5) 0.077(4) Uani 1 1 d . . .
H12 H -0.0584 0.8193 0.0159 0.092 Uiso 1 1 calc R . .
N1 N -0.0964(4) 0.3091(15) 0.1796(3) 0.0445(17) Uani 1 1 d . . .
N2 N -0.1386(4) 0.4736(15) 0.0164(3) 0.0491(19) Uani 1 1 d . . .
H2B H -0.1361 0.3076 0.0270 0.059 Uiso 1 1 calc R . .
O1 O -0.1618(4) 0.9120(13) 0.0277(3) 0.062(2) Uani 1 1 d . . .
Hg1 Hg 0.0000 0.00209(11) 0.2500 0.04390(16) Uani 1 2 d S . .
Br1 Br -0.20955(7) 0.2491(4) -0.19244(5) 0.0875(4) Uani 1 1 d . . .
I1 I 0.03762(3) -0.12066(15) 0.18197(3) 0.0546(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'
Br Br -0.2901 2.4595 '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_
_citation_id
_citation_doi
_citation_year
1 10.1039/C4CE00692E 2014
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C5 118.9(9) . . ?
C2 C1 H1 120.6 . . ?
C5 C1 H1 120.6 . . ?
C3 C2 C1 118.4(10) . . ?
C3 C2 H2 120.8 . . ?
C1 C2 H2 120.8 . . ?
N1 C3 C2 124.1(10) . . ?
N1 C3 H3 118.0 . . ?
C2 C3 H3 118.0 . . ?
N1 C4 C5 125.4(9) . . ?
N1 C4 H4 117.3 . . ?
C5 C4 H4 117.3 . . ?
C4 C5 C1 117.2(8) . . ?
C4 C5 C6 122.6(8) . . ?
C1 C5 C6 120.1(8) . . ?
O1 C6 N2 122.8(9) . . ?
O1 C6 C5 121.8(9) . . ?
N2 C6 C5 115.3(7) . . ?
C12 C7 C8 120.7(10) . . ?
C12 C7 N2 120.2(9) . . ?
C8 C7 N2 119.1(9) . . ?
C9 C8 C7 119.1(10) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C8 C9 C10 121.3(10) . . ?
C8 C9 Br1 119.8(8) . . ?
C10 C9 Br1 118.9(9) . . ?
C9 C10 C11 118.8(11) . . ?
C9 C10 H10 120.6 . . ?
C11 C10 H10 120.6 . . ?
C10 C11 C12 121.3(13) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 H11 119.4 . . ?
C7 C12 C11 118.7(11) . . ?
C7 C12 H12 120.6 . . ?
C11 C12 H12 120.6 . . ?
C4 N1 C3 116.0(8) . . ?
C4 N1 Hg1 120.2(6) . . ?
C3 N1 Hg1 123.4(6) . . ?
C6 N2 C7 123.8(7) . . ?
C6 N2 H2B 118.1 . . ?
C7 N2 H2B 118.1 . . ?
N1 Hg1 N1 106.0(3) . 2 ?
N1 Hg1 I1 96.74(17) . . ?
N1 Hg1 I1 99.05(18) 2 . ?
N1 Hg1 I1 99.05(18) . 2 ?
N1 Hg1 I1 96.74(17) 2 2 ?
I1 Hg1 I1 153.62(4) . 2 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.379(14) . ?
C1 C5 1.388(14) . ?
C1 H1 0.9300 . ?
C2 C3 1.363(14) . ?
C2 H2 0.9300 . ?
C3 N1 1.338(12) . ?
C3 H3 0.9300 . ?
C4 N1 1.315(11) . ?
C4 C5 1.371(12) . ?
C4 H4 0.9300 . ?
C5 C6 1.476(13) . ?
C6 O1 1.231(10) . ?
C6 N2 1.386(12) . ?
C7 C12 1.374(15) . ?
C7 C8 1.378(13) . ?
C7 N2 1.419(13) . ?
C8 C9 1.366(14) . ?
C8 H8 0.9300 . ?
C9 C10 1.368(17) . ?
C9 Br1 1.891(11) . ?
C10 C11 1.368(19) . ?
C10 H10 0.9300 . ?
C11 C12 1.378(18) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
N1 Hg1 2.510(7) . ?
N2 H2B 0.8600 . ?
Hg1 N1 2.511(7) 2 ?
Hg1 I1 2.6463(7) . ?
Hg1 I1 2.6464(7) 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C5 C1 C2 C3 0.5(15) . . . . ?
C1 C2 C3 N1 1.5(16) . . . . ?
N1 C4 C5 C1 -1.0(13) . . . . ?
N1 C4 C5 C6 175.4(8) . . . . ?
C2 C1 C5 C4 -0.8(13) . . . . ?
C2 C1 C5 C6 -177.3(9) . . . . ?
C4 C5 C6 O1 -142.0(10) . . . . ?
C1 C5 C6 O1 34.2(13) . . . . ?
C4 C5 C6 N2 34.2(12) . . . . ?
C1 C5 C6 N2 -149.5(8) . . . . ?
C12 C7 C8 C9 -0.5(16) . . . . ?
N2 C7 C8 C9 179.4(9) . . . . ?
C7 C8 C9 C10 1.8(16) . . . . ?
C7 C8 C9 Br1 -178.5(7) . . . . ?
C8 C9 C10 C11 -2(2) . . . . ?
Br1 C9 C10 C11 178.1(13) . . . . ?
C9 C10 C11 C12 1(3) . . . . ?
C8 C7 C12 C11 0(2) . . . . ?
N2 C7 C12 C11 179.8(13) . . . . ?
C10 C11 C12 C7 0(3) . . . . ?
C5 C4 N1 C3 2.8(13) . . . . ?
C5 C4 N1 Hg1 -170.5(7) . . . . ?
C2 C3 N1 C4 -3.1(14) . . . . ?
C2 C3 N1 Hg1 169.9(8) . . . . ?
O1 C6 N2 C7 6.1(15) . . . . ?
C5 C6 N2 C7 -170.2(8) . . . . ?
C12 C7 N2 C6 51.5(14) . . . . ?
C8 C7 N2 C6 -128.3(10) . . . . ?
C4 N1 Hg1 N1 91.1(7) . . . 2 ?
C3 N1 Hg1 N1 -81.6(7) . . . 2 ?
C4 N1 Hg1 I1 -10.3(7) . . . . ?
C3 N1 Hg1 I1 176.9(7) . . . . ?
C4 N1 Hg1 I1 -169.1(6) . . . 2 ?
C3 N1 Hg1 I1 18.1(7) . . . 2 ?
