#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:59:39 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229234 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/55/7045544.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_7045544
loop_
_publ_author_name
'Xiao, Hong'
'Zhou, Jian'
'Liu, Xing'
'Xiao, Hongping'
'Ferreira, Rute A. S.'
'Carlos, Luís D'
'Fu, Lianshe'
_publ_section_title
;
 A novel 3-D cuprous iodide polymer with a high Cu/I ratio.
;
_journal_issue                   10
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3253
_journal_page_last               3257
_journal_paper_doi               10.1039/c8dt00054a
_journal_volume                  47
_journal_year                    2018
_chemical_formula_moiety         'C8 H4 Cu3 I N8'
_chemical_formula_sum            'C8 H4 Cu3 I N8'
_chemical_formula_weight         529.74
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_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
_audit_update_record
;
2017-12-24 deposited with the CCDC.
2018-02-05 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 125.800(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.766(2)
_cell_length_b                   12.7157(18)
_cell_length_c                   8.0750(11)
_cell_measurement_reflns_used    4030
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      25.10
_cell_measurement_theta_min      2.43
_cell_volume                     1146.4(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      220(2)
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       ω
_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  0.0187
_diffrn_reflns_av_sigmaI/netI    0.0188
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4030
_diffrn_reflns_theta_full        25.10
_diffrn_reflns_theta_max         25.10
_diffrn_reflns_theta_min         2.43
_exptl_absorpt_coefficient_mu    8.207
_exptl_absorpt_correction_T_max  0.5507
_exptl_absorpt_correction_T_min  0.4104
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    3.069
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.169
_refine_diff_density_min         -0.528
_refine_diff_density_rms         0.115
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     98
_refine_ls_number_reflns         1056
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.093
_refine_ls_R_factor_all          0.0210
_refine_ls_R_factor_gt           0.0194
_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)+(0.0268P)²+4.2455P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0491
_refine_ls_wR_factor_ref         0.0498
_reflns_number_gt                1001
_reflns_number_total             1056
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c8dt00054a2.cif
_cod_data_source_block           220k
_cod_depositor_comments
'Adding full bibliography for 7045542--7045545.cif.'
_cod_original_cell_volume        1146.5(3)
_cod_original_sg_symbol_H-M      C2/m
_cod_database_code               7045544
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
I1 I 0.52202(3) 0.0000 0.28615(4) 0.01446(11) Uani 1 2 d S
Cu1 Cu 0.5000 0.18865(5) 0.5000 0.02647(18) Uani 1 2 d S
Cu2 Cu 0.5000 0.13221(5) 0.0000 0.02089(16) Uani 1 2 d S
Cu3 Cu 0.29587(6) 0.0000 0.20183(11) 0.02399(17) Uani 1 2 d S
N1 N 0.6672(2) 0.2179(2) 0.6814(4) 0.0163(6) Uani 1 1 d .
N2 N 0.7464(2) 0.1456(2) 0.8155(5) 0.0167(6) Uani 1 1 d .
N3 N 0.8535(2) 0.1870(2) 0.9316(4) 0.0177(6) Uani 1 1 d .
N4 N 0.8458(2) 0.2880(2) 0.8734(4) 0.0157(6) Uani 1 1 d .
C1 C 0.7309(3) 0.3050(3) 0.7199(5) 0.0138(7) Uani 1 1 d .
C2 C 0.6807(3) 0.4053(3) 0.6082(5) 0.0151(7) Uani 1 1 d .
C3 C 0.7253(4) 0.5000 0.7122(7) 0.0147(9) Uani 1 2 d S
H5A H 0.7852 0.5000 0.8520 0.018 Uiso 1 2 calc SR
C4 C 0.5903(3) 0.4053(3) 0.3998(5) 0.0189(7) Uani 1 1 d .
H3A H 0.5601 0.3420 0.3300 0.023 Uiso 1 1 calc R
C5 C 0.5451(5) 0.5000 0.2957(8) 0.0211(11) Uani 1 2 d S
H4A H 0.4846 0.5000 0.1562 0.025 Uiso 1 2 calc SR
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'
Cu Cu 0.3201 1.2651 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Cu2 I1 Cu2 76.11(2) 5_655 .
Cu2 I1 Cu3 103.873(14) 5_655 .
Cu2 I1 Cu3 103.873(14) . .
Cu2 I1 Cu1 163.501(15) 5_655 .
Cu2 I1 Cu1 89.788(16) . .
Cu3 I1 Cu1 70.853(10) . .
Cu2 I1 Cu1 89.788(16) 5_655 5_656
Cu2 I1 Cu1 163.501(15) . 5_656
Cu3 I1 Cu1 70.853(10) . 5_656
Cu1 I1 Cu1 102.65(2) . 5_656
N1 Cu1 N1 157.51(17) . 2_656
N1 Cu1 I1 96.46(9) . .
N1 Cu1 I1 101.07(9) 2_656 .
N1 Cu1 I1 101.07(9) . 5_656
N1 Cu1 I1 96.46(9) 2_656 5_656
I1 Cu1 I1 77.35(2) . 5_656
N4 Cu2 N4 119.40(16) 7_656 8_454
N4 Cu2 I1 107.61(8) 7_656 5_655
N4 Cu2 I1 108.63(8) 8_454 5_655
N4 Cu2 I1 108.63(8) 7_656 .
N4 Cu2 I1 107.61(8) 8_454 .
I1 Cu2 I1 103.89(2) 5_655 .
N2 Cu3 N2 149.01(16) 5_656 2_656
N2 Cu3 I1 105.49(8) 5_656 .
N2 Cu3 I1 105.49(8) 2_656 .
C1 N1 N2 105.4(3) . .
C1 N1 Cu1 132.5(2) . .
N2 N1 Cu1 121.9(2) . .
N3 N2 N1 110.1(3) . .
N3 N2 Cu3 127.3(2) . 5_656
N1 N2 Cu3 121.9(2) . 5_656
N2 N3 N4 107.9(3) . .
C1 N4 N3 106.6(3) . .
C1 N4 Cu2 135.5(2) . 7_656
N3 N4 Cu2 117.3(2) . 7_656
N1 C1 N4 110.0(3) . .
N1 C1 C2 124.4(3) . .
N4 C1 C2 125.6(3) . .
C3 C2 C4 119.9(3) . .
C3 C2 C1 119.7(3) . .
C4 C2 C1 120.5(3) . .
C2 C3 C2 120.2(4) . 6_565
C2 C3 H5A 119.9 . .
C2 C3 H5A 119.9 6_565 .
C2 C4 C5 120.0(3) . .
C2 C4 H3A 120.0 . .
C5 C4 H3A 120.0 . .
C4 C5 C4 120.1(5) 6_565 .
C4 C5 H4A 120.0 6_565 .
C4 C5 H4A 120.0 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
I1 Cu2 2.7273(5) 5_655
I1 Cu2 2.7273(5) .
I1 Cu3 2.7706(8) .
I1 Cu1 3.0726(6) .
I1 Cu1 3.0726(6) 5_656
Cu1 N1 1.907(3) .
Cu1 N1 1.907(3) 2_656
Cu1 I1 3.0726(6) 5_656
Cu2 N4 2.011(3) 7_656
Cu2 N4 2.011(3) 8_454
Cu2 I1 2.7273(5) 5_655
Cu3 N2 1.921(3) 5_656
Cu3 N2 1.921(3) 2_656
N1 C1 1.332(4) .
N1 N2 1.351(4) .
N2 N3 1.308(4) .
N2 Cu3 1.921(3) 5_656
N3 N4 1.351(4) .
N4 C1 1.338(4) .
N4 Cu2 2.011(3) 7_656
C1 C2 1.479(5) .
C2 C3 1.389(4) .
C2 C4 1.389(5) .
C3 C2 1.389(4) 6_565
C3 H5A 0.9300 .
C4 C5 1.390(4) .
C4 H3A 0.9300 .
C5 C4 1.390(4) 6_565
C5 H4A 0.9300 .
