#------------------------------------------------------------------------------
#$Date: 2018-09-04 15:11:39 +0300 (Tue, 04 Sep 2018) $
#$Revision: 210402 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/20/7102079.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_7102079
loop_
_publ_author_name
'Rosokha, Sergiy V.'
'Lu, Jianjiang'
'Rosokha, Tetyana Y.'
'Kochi, Jay K.'
_publ_section_title
;
 Halogen-bonded assembly of hybrid inorganic/organic 3D-networks from
 dibromocuprate salts and tetrabromomethane
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   32
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              3383
_journal_page_last               3385
_journal_paper_doi               10.1039/b705882a
_journal_year                    2007
_chemical_formula_moiety         'C12 H28 N, 2(C Br4), Br2 Cu'
_chemical_formula_sum            'C7 H14 Br5 Cu0.5 N0.5'
_chemical_formula_weight         536.51
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_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_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.994(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.022(4)
_cell_length_b                   12.703(4)
_cell_length_c                   19.990(7)
_cell_measurement_reflns_used    2767
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.58
_cell_measurement_theta_min      2.36
_cell_volume                     2974.7(17)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'SMART (Bruker, 2003)'
_computing_data_reduction        'SAINT & SADABS (Bruker, 2003)'
_computing_molecular_graphics    'XP (Bruker, 1999)'
_computing_publication_material  'SHELXL, XCIF (Bruker, 1999)'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Bruker, 2003)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device       'Bruker SMART'
_diffrn_measurement_method       'omega-scan, full sphere'
_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  0.0885
_diffrn_reflns_av_sigmaI/netI    0.0856
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            22201
_diffrn_reflns_theta_full        30.63
_diffrn_reflns_theta_max         30.63
_diffrn_reflns_theta_min         2.09
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    14.170
_exptl_absorpt_correction_T_max  0.1847
_exptl_absorpt_correction_T_min  0.1466
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2003)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.396
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1992
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         1.033
_refine_diff_density_min         -0.636
_refine_diff_density_rms         0.149
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         4465
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.1078
_refine_ls_R_factor_gt           0.0424
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+2.2278P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0873
_refine_ls_wR_factor_ref         0.1096
_reflns_number_gt                2416
_reflns_number_total             4465
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b705882a.txt
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      C2/c
_cod_original_formula_sum        'C7 H14 Br5 Cu0.50 N0.50'
_cod_database_code               7102079
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 0.7506(4) -0.0049(4) 0.4983(2) 0.0364(11) Uani 1 1 d . . .
Br1 Br 0.67188(4) 0.07543(4) 0.55510(2) 0.03792(15) Uani 1 1 d . . .
Br2 Br 0.64197(4) -0.09046(4) 0.43442(3) 0.04499(16) Uani 1 1 d . . .
Br3 Br 0.82522(5) 0.08945(4) 0.44657(3) 0.04922(17) Uani 1 1 d . . .
Br4 Br 0.86082(4) -0.09620(4) 0.55557(3) 0.04969(17) Uani 1 1 d . . .
Br5 Br 0.93391(5) 0.25432(4) 0.34495(3) 0.04568(16) Uani 1 1 d . . .
Cu1 Cu 1.0000 0.25775(6) 0.2500 0.0359(2) Uani 1 2 d S . .
N1 N 1.0000 0.1315(4) 0.7500 0.0476(17) Uani 1 2 d S . .
C2 C 0.9659(11) 0.1743(8) 0.6855(5) 0.034(3) Uani 0.482(9) 1 d P A 1
H2A H 0.8861 0.1990 0.6790 0.041 Uiso 0.482(9) 1 calc PR A 1
H2B H 0.9675 0.1187 0.6510 0.041 Uiso 0.482(9) 1 calc PR A 1
C3 C 1.0394(13) 0.2646(9) 0.6729(8) 0.047(4) Uani 0.482(9) 1 d P A 1
H3A H 1.1211 0.2470 0.6902 0.057 Uiso 0.482(9) 1 calc PR A 1
H3B H 1.0220 0.3282 0.6972 0.057 Uiso 0.482(9) 1 calc PR A 1
C4 C 1.015(2) 0.285(2) 0.5962(9) 0.061(6) Uani 0.482(9) 1 d P A 1
H4A H 1.0417 0.2250 0.5732 0.092 Uiso 0.482(9) 1 calc PR A 1
H4B H 1.0545 0.3489 0.5873 0.092 Uiso 0.482(9) 1 calc PR A 1
H4C H 0.9325 0.2937 0.5787 0.092 Uiso 0.482(9) 1 calc PR A 1
C5 C 0.9080(10) 0.0398(9) 0.7595(6) 0.033(3) Uani 0.482(9) 1 d P A 1
H5A H 0.9062 -0.0129 0.7228 0.040 Uiso 0.482(9) 1 calc PR A 1
H5B H 0.9394 0.0040 0.8036 0.040 Uiso 0.482(9) 1 calc PR A 1
C6 C 0.7863(10) 0.0686(9) 0.7586(5) 0.038(3) Uani 0.482(9) 1 d P A 1
H6A H 0.7834 0.1096 0.8003 0.045 Uiso 0.482(9) 1 calc PR A 1
H6B H 0.7550 0.1129 0.7180 0.045 Uiso 0.482(9) 1 calc PR A 1
C7 C 0.720(3) -0.023(3) 0.7563(9) 0.053(6) Uani 0.482(9) 1 d P A 1
H7A H 0.6393 -0.0043 0.7458 0.080 Uiso 0.482(9) 1 calc PR A 1
H7B H 0.7402 -0.0586 0.8009 0.080 Uiso 0.482(9) 1 calc PR A 1
H7C H 0.7358 -0.0702 0.7207 0.080 Uiso 0.482(9) 1 calc PR A 1
C8 C 1.0255(12) 0.2201(9) 0.6928(6) 0.040(3) Uani 0.518(9) 1 d P A 2
H8A H 0.9780 0.2829 0.6957 0.048 Uiso 0.518(9) 1 calc PR A 2
H8B H 1.1063 0.2423 0.7076 0.048 Uiso 0.518(9) 1 calc PR A 2
C9 C 1.0050(9) 0.1885(7) 0.6186(5) 0.039(3) Uani 0.518(9) 1 d P A 2
H9A H 0.9226 0.1758 0.6000 0.046 Uiso 0.518(9) 1 calc PR A 2
H9B H 1.0470 0.1229 0.6140 0.046 Uiso 0.518(9) 1 calc PR A 2
C10 C 1.047(2) 0.2779(17) 0.5790(11) 0.056(5) Uani 0.518(9) 1 d P A 2
H10A H 1.0139 0.3448 0.5897 0.084 Uiso 0.518(9) 1 calc PR A 2
H10B H 1.0229 0.2642 0.5296 0.084 Uiso 0.518(9) 1 calc PR A 2
H10C H 1.1303 0.2820 0.5923 0.084 Uiso 0.518(9) 1 calc PR A 2
C11 C 0.8886(9) 0.0893(8) 0.7220(6) 0.042(3) Uani 0.518(9) 1 d P A 2
H11A H 0.8897 0.0484 0.6800 0.051 Uiso 0.518(9) 1 calc PR A 2
H11B H 0.8330 0.1475 0.7094 0.051 Uiso 0.518(9) 1 calc PR A 2
C12 C 0.8535(12) 0.0196(10) 0.7740(6) 0.048(3) Uani 0.518(9) 1 d P A 2
H12A H 0.8464 0.0609 0.8148 0.057 Uiso 0.518(9) 1 calc PR A 2
H12B H 0.9108 -0.0366 0.7888 0.057 Uiso 0.518(9) 1 calc PR A 2
C13 C 0.725(3) -0.034(2) 0.7353(9) 0.045(5) Uani 0.518(9) 1 d P A 2
H13A H 0.6680 0.0225 0.7239 0.068 Uiso 0.518(9) 1 calc PR A 2
H13B H 0.7014 -0.0839 0.7665 0.068 Uiso 0.518(9) 1 calc PR A 2
H13C H 0.7320 -0.0699 0.6932 0.068 Uiso 0.518(9) 1 calc PR A 2
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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Br1 C1 Br3 109.6(2) . .
Br1 C1 Br4 109.4(2) . .
Br3 C1 Br4 110.5(2) . .
Br1 C1 Br2 109.7(2) . .
Br3 C1 Br2 108.7(2) . .
Br4 C1 Br2 108.9(2) . .
Br5 Cu1 Br5 177.75(5) . 2_755
C2 N1 C2 133.5(10) . 2_756
C2 N1 C11 124.7(7) . 2_756
C2 N1 C11 74.1(7) 2_756 2_756
C2 N1 C11 74.1(7) . .
C2 N1 C11 124.7(7) 2_756 .
C11 N1 C11 136.1(9) 2_756 .
C2 N1 C5 108.7(7) . .
C2 N1 C5 103.8(6) 2_756 .
C11 N1 C5 106.4(7) 2_756 .
C11 N1 C5 35.7(5) . .
C2 N1 C5 103.7(6) . 2_756
C2 N1 C5 108.7(7) 2_756 2_756
C11 N1 C5 35.7(5) 2_756 2_756
C11 N1 C5 106.4(7) . 2_756
C5 N1 C5 89.9(9) . 2_756
C2 N1 C8 32.7(6) . .
C2 N1 C8 108.2(7) 2_756 .
C11 N1 C8 102.6(6) 2_756 .
C11 N1 C8 106.4(6) . .
C5 N1 C8 141.4(6) . .
C5 N1 C8 99.5(6) 2_756 .
C2 N1 C8 108.2(7) . 2_756
C2 N1 C8 32.7(6) 2_756 2_756
C11 N1 C8 106.4(6) 2_756 2_756
C11 N1 C8 102.6(6) . 2_756
C5 N1 C8 99.5(6) . 2_756
C5 N1 C8 141.4(6) 2_756 2_756
C8 N1 C8 95.9(9) . 2_756
N1 C2 C3 113.3(10) . .
N1 C2 H2A 108.9 . .
C3 C2 H2A 108.9 . .
N1 C2 H2B 108.9 . .
C3 C2 H2B 108.9 . .
H2A C2 H2B 107.7 . .
C2 C3 C4 108.1(12) . .
C2 C3 H3A 110.1 . .
C4 C3 H3A 110.1 . .
C2 C3 H3B 110.1 . .
C4 C3 H3B 110.1 . .
H3A C3 H3B 108.4 . .
C6 C5 N1 120.3(9) . .
C6 C5 H5A 107.3 . .
N1 C5 H5A 107.3 . .
C6 C5 H5B 107.3 . .
N1 C5 H5B 107.3 . .
H5A C5 H5B 106.9 . .
C7 C6 C5 109.8(19) . .
C7 C6 H6A 109.7 . .
C5 C6 H6A 109.7 . .
C7 C6 H6B 109.7 . .
C5 C6 H6B 109.7 . .
H6A C6 H6B 108.2 . .
C9 C8 N1 118.6(8) . .
C9 C8 H8A 107.7 . .
N1 C8 H8A 107.7 . .
C9 C8 H8B 107.7 . .
N1 C8 H8B 107.7 . .
H8A C8 H8B 107.1 . .
C8 C9 C10 108.2(12) . .
C8 C9 H9A 110.1 . .
C10 C9 H9A 110.1 . .
C8 C9 H9B 110.1 . .
C10 C9 H9B 110.1 . .
H9A C9 H9B 108.4 . .
C9 C10 H10A 109.5 . .
C9 C10 H10B 109.5 . .
H10A C10 H10B 109.5 . .
C9 C10 H10C 109.5 . .
H10A C10 H10C 109.5 . .
H10B C10 H10C 109.5 . .
N1 C11 C12 109.6(9) . .
N1 C11 H11A 109.8 . .
C12 C11 H11A 109.8 . .
N1 C11 H11B 109.8 . .
C12 C11 H11B 109.8 . .
H11A C11 H11B 108.2 . .
C11 C12 C13 106.7(11) . .
C11 C12 H12A 110.4 . .
C13 C12 H12A 110.4 . .
C11 C12 H12B 110.4 . .
C13 C12 H12B 110.4 . .
H12A C12 H12B 108.6 . .
C12 C13 H13A 109.5 . .
C12 C13 H13B 109.5 . .
H13A C13 H13B 109.5 . .
C12 C13 H13C 109.5 . .
H13A C13 H13C 109.5 . .
H13B C13 H13C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 Br1 1.925(5) .
C1 Br3 1.931(5) .
C1 Br4 1.931(5) .
C1 Br2 1.941(4) .
Br5 Cu1 2.2168(8) .
Cu1 Br5 2.2168(8) 2_755
N1 C2 1.374(9) .
N1 C2 1.374(10) 2_756
N1 C11 1.434(10) 2_756
N1 C11 1.434(10) .
N1 C5 1.646(12) .
N1 C5 1.646(12) 2_756
N1 C8 1.681(12) .
N1 C8 1.681(12) 2_756
C2 C3 1.504(16) .
C2 H2A 0.9900 .
C2 H2B 0.9900 .
C3 C4 1.52(2) .
C3 H3A 0.9900 .
C3 H3B 0.9900 .
C4 H4A 0.9800 .
C4 H4B 0.9800 .
C4 H4C 0.9800 .
C5 C6 1.504(17) .
C5 H5A 0.9900 .
C5 H5B 0.9900 .
C6 C7 1.40(3) .
C6 H6A 0.9900 .
C6 H6B 0.9900 .
C7 H7A 0.9800 .
C7 H7B 0.9800 .
C7 H7C 0.9800 .
C8 C9 1.502(16) .
C8 H8A 0.9900 .
C8 H8B 0.9900 .
C9 C10 1.53(2) .
C9 H9A 0.9900 .
C9 H9B 0.9900 .
C10 H10A 0.9800 .
C10 H10B 0.9800 .
C10 H10C 0.9800 .
C11 C12 1.497(15) .
C11 H11A 0.9900 .
C11 H11B 0.9900 .
C12 C13 1.70(3) .
C12 H12A 0.9900 .
C12 H12B 0.9900 .
C13 H13A 0.9800 .
C13 H13B 0.9800 .
C13 H13C 0.9800 .
