#------------------------------------------------------------------------------
#$Date: 2019-09-18 18:45:37 +0300 (Wed, 18 Sep 2019) $
#$Revision: 218471 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/56/7215632.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_7215632
loop_
_publ_author_name
'Yang, Jin'
'Ma, Jian-Fang'
'Liu, Ying-Ying'
'Batten, Stuart R.'
_publ_section_title
;
 Four-, and six-connected entangled frameworks based on flexible
 bis(imidazole) ligands and long dicarboxylate anions
;
_journal_coden_ASTM              CRECF4
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              151
_journal_page_last               159
_journal_paper_doi               10.1039/b816356c
_journal_volume                  11
_journal_year                    2009
_chemical_formula_moiety         'C84 H68 N8 Ni4 O24'
_chemical_formula_sum            'C84 H68 N8 Ni4 O24'
_chemical_formula_weight         1808.30
_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                 112.039(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   28.442(3)
_cell_length_b                   5.7468(6)
_cell_length_c                   24.666(3)
_cell_measurement_reflns_used    3669
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.07
_cell_measurement_theta_min      1.54
_cell_volume                     3737.1(7)
_computing_cell_refinement       'SMART (Bruker, 1998)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1998)'
_computing_publication_material  'SHELXTL (Bruker, 1998)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX CCD area detector'
_diffrn_measurement_method       'φ and ω 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  0.0408
_diffrn_reflns_av_sigmaI/netI    0.0505
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            9981
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         26.07
_diffrn_reflns_theta_min         1.54
_exptl_absorpt_coefficient_mu    1.082
_exptl_absorpt_correction_T_max  0.804
_exptl_absorpt_correction_T_min  0.752
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SAINT; Bruker, 1998)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.607
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1864
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.393
_refine_diff_density_min         -0.334
_refine_diff_density_rms         0.076
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     279
_refine_ls_number_reflns         3669
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.0547
_refine_ls_R_factor_gt           0.0414
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0465P)²+0.8848P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0900
_refine_ls_wR_factor_ref         0.0962
_reflns_number_gt                2982
_reflns_number_total             3669
_reflns_threshold_expression     I>2σ(I)
_cod_duplicate_entry             7200486
_cod_data_source_file            b816356c.txt
_cod_data_source_block           compound-6
_cod_depositor_comments
;
 Updated bibliographic information.

 Antanas Vaitkus,
 2019-09-18

 Marked entry as a duplicate of entry 7200486.

 Antanas Vaitkus,
 2019-09-18
;
_cod_original_cell_volume        3737.0(7)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7215632
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
Ni1 Ni 0.728997(13) 0.11371(6) 0.543759(15) 0.01606(12) Uani 1 1 d .
O3 O 0.44205(7) 0.1505(3) 0.29013(8) 0.0217(5) Uani 1 1 d .
O4 O 0.29970(7) -0.6064(3) 0.11393(8) 0.0199(4) Uani 1 1 d .
O2 O 0.64580(7) -0.3159(3) 0.46398(9) 0.0249(5) Uani 1 1 d .
O1 O 0.66460(7) 0.0652(3) 0.47603(8) 0.0240(5) Uani 1 1 d .
O5 O 0.25172(7) -0.2954(3) 0.08955(8) 0.0194(4) Uani 1 1 d .
O1W O 0.73130(8) 0.4546(3) 0.51156(9) 0.0168(4) Uani 1 1 d .
N2 N 0.63325(9) 0.4355(4) 0.61282(10) 0.0235(6) Uani 1 1 d .
C19 C 0.54450(11) 0.5433(5) 0.54901(13) 0.0219(6) Uani 1 1 d .
C6 C 0.52861(10) 0.2277(5) 0.34070(12) 0.0200(6) Uani 1 1 d .
H6 H 0.5237 0.3681 0.3206 0.024 Uiso 1 1 calc R
C21 C 0.49430(11) 0.2936(5) 0.46998(13) 0.0253(7) Uani 1 1 d .
H011 H 0.4908 0.1539 0.4498 0.030 Uiso 1 1 calc R
N1 N 0.69037(9) 0.2295(4) 0.59380(10) 0.0209(5) Uani 1 1 d .
C5 C 0.48885(10) 0.0722(5) 0.32882(12) 0.0177(6) Uani 1 1 d .
C17 C 0.65668(11) 0.3979(5) 0.57575(13) 0.0264(7) Uani 1 1 d .
H17 H 0.6500 0.4809 0.5413 0.032 Uiso 1 1 calc R
C8 C 0.40715(10) -0.0007(5) 0.25162(11) 0.0178(6) Uani 1 1 d .
C13 C 0.32071(10) -0.0457(5) 0.18711(12) 0.0196(6) Uani 1 1 d .
H13 H 0.2877 0.0111 0.1711 0.024 Uiso 1 1 calc R
C3 C 0.54329(10) -0.1951(5) 0.39847(12) 0.0179(6) Uani 1 1 d .
H3 H 0.5483 -0.3387 0.4172 0.022 Uiso 1 1 calc R
C1 C 0.63575(10) -0.1052(5) 0.45386(11) 0.0169(6) Uani 1 1 d .
C7 C 0.57567(10) 0.1735(5) 0.38257(12) 0.0196(6) Uani 1 1 d .
H7 H 0.6020 0.2809 0.3918 0.023 Uiso 1 1 calc R
C20 C 0.53797(11) 0.3349(5) 0.51825(14) 0.0260(7) Uani 1 1 d .
H20 H 0.5633 0.2224 0.5303 0.031 Uiso 1 1 calc R
C9 C 0.41941(10) -0.2112(5) 0.23348(12) 0.0197(6) Uani 1 1 d .
H9 H 0.4527 -0.2652 0.2486 0.024 Uiso 1 1 calc R
C4 C 0.49560(10) -0.1378(5) 0.35857(12) 0.0186(6) Uani 1 1 d .
H4 H 0.4684 -0.2387 0.3518 0.022 Uiso 1 1 calc R
C11 C 0.33221(10) -0.2594(5) 0.16844(11) 0.0177(6) Uani 1 1 d .
C15 C 0.68810(12) 0.1567(6) 0.64572(14) 0.0341(8) Uani 1 1 d .
H15 H 0.7078 0.0388 0.6692 0.041 Uiso 1 1 calc R
C2 C 0.58383(10) -0.0416(5) 0.41111(11) 0.0152(6) Uani 1 1 d .
C10 C 0.38184(10) -0.3407(5) 0.19265(12) 0.0192(6) Uani 1 1 d .
H10 H 0.3898 -0.4847 0.1811 0.023 Uiso 1 1 calc R
C14 C 0.35765(10) 0.0829(5) 0.22908(12) 0.0199(6) Uani 1 1 d .
H14 H 0.3496 0.2235 0.2421 0.024 Uiso 1 1 calc R
C16 C 0.65282(12) 0.2823(6) 0.65770(14) 0.0349(8) Uani 1 1 d .
H16 H 0.6438 0.2668 0.6901 0.042 Uiso 1 1 calc R
C18 C 0.59136(11) 0.5994(5) 0.60254(14) 0.0273(7) Uani 1 1 d .
H18A H 0.6029 0.7544 0.5981 0.033 Uiso 1 1 calc R
H18B H 0.5822 0.6008 0.6366 0.033 Uiso 1 1 calc R
C12 C 0.29301(10) -0.3948(5) 0.12193(12) 0.0184(6) Uani 1 1 d .
HW11 H 0.7439(14) 0.564(7) 0.5385(16) 0.051(12) Uiso 1 1 d .
HW12 H 0.7048(14) 0.514(7) 0.4930(16) 0.049(12) Uiso 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'
Ni Ni 0.3393 1.1124 '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
O1 Ni1 N1 91.07(9) . .
O1 Ni1 O4 170.45(8) . 8_546
N1 Ni1 O4 94.25(8) . 8_546
O1 Ni1 O1W 88.76(8) . 7_656
N1 Ni1 O1W 171.64(9) . 7_656
O4 Ni1 O1W 87.13(8) 8_546 7_656
O1 Ni1 O5 109.17(8) . 8_546
N1 Ni1 O5 94.85(8) . 8_546
O4 Ni1 O5 62.50(7) 8_546 8_546
O1W Ni1 O5 93.09(8) 7_656 8_546
O1 Ni1 O1W 87.87(8) . .
N1 Ni1 O1W 91.40(9) . .
O4 Ni1 O1W 99.91(8) 8_546 .
O1W Ni1 O1W 80.24(8) 7_656 .
O5 Ni1 O1W 161.67(8) 8_546 .
O1 Ni1 C12 140.49(9) . 8_546
N1 Ni1 C12 95.80(9) . 8_546
O4 Ni1 C12 30.94(8) 8_546 8_546
O1W Ni1 C12 89.62(8) 7_656 8_546
O5 Ni1 C12 31.56(8) 8_546 8_546
O1W Ni1 C12 130.61(9) . 8_546
C5 O3 C8 121.4(2) . .
C12 O4 Ni1 89.68(16) . 8_445
C1 O1 Ni1 135.98(18) . .
C12 O5 Ni1 88.40(16) . 8_445
Ni1 O1W Ni1 99.76(8) 7_656 .
Ni1 O1W HW11 117(2) 7_656 .
Ni1 O1W HW11 116(2) . .
Ni1 O1W HW12 109(3) 7_656 .
Ni1 O1W HW12 117(3) . .
HW11 O1W HW12 99(3) . .
C17 N2 C16 107.2(2) . .
C17 N2 C18 124.6(3) . .
C16 N2 C18 128.0(3) . .
C21 C19 C20 118.0(3) 5_666 .
C21 C19 C18 118.5(3) 5_666 .
C20 C19 C18 123.4(3) . .
C5 C6 C7 119.8(3) . .
C5 C6 H6 120.1 . .
C7 C6 H6 120.1 . .
C20 C21 C19 121.3(3) . 5_666
C20 C21 H011 119.4 . .
C19 C21 H011 119.4 5_666 .
C17 N1 C15 104.9(3) . .
C17 N1 Ni1 121.49(19) . .
C15 N1 Ni1 133.4(2) . .
C6 C5 C4 120.6(3) . .
C6 C5 O3 115.6(2) . .
C4 C5 O3 123.5(2) . .
N1 C17 N2 112.0(3) . .
N1 C17 H17 124.0 . .
N2 C17 H17 124.0 . .
C9 C8 C14 121.0(3) . .
C9 C8 O3 124.5(2) . .
C14 C8 O3 114.4(2) . .
C14 C13 C11 120.8(2) . .
C14 C13 H13 119.6 . .
C11 C13 H13 119.6 . .
C4 C3 C2 121.2(3) . .
C4 C3 H3 119.4 . .
C2 C3 H3 119.4 . .
O2 C1 O1 127.1(3) . .
O2 C1 C2 117.9(2) . .
O1 C1 C2 115.0(2) . .
C6 C7 C2 120.4(3) . .
C6 C7 H7 119.8 . .
C2 C7 H7 119.8 . .
C21 C20 C19 120.7(3) . .
C21 C20 H20 119.6 . .
C19 C20 H20 119.6 . .
C8 C9 C10 119.3(3) . .
C8 C9 H9 120.4 . .
C10 C9 H9 120.4 . .
C3 C4 C5 119.2(3) . .
C3 C4 H4 120.4 . .
C5 C4 H4 120.4 . .
C10 C11 C13 118.7(3) . .
C10 C11 C12 120.1(3) . .
C13 C11 C12 121.1(2) . .
C16 C15 N1 109.8(3) . .
C16 C15 H15 125.1 . .
N1 C15 H15 125.1 . .
C3 C2 C7 118.7(2) . .
C3 C2 C1 121.1(2) . .
C7 C2 C1 120.1(2) . .
C9 C10 C11 121.0(3) . .
C9 C10 H10 119.5 . .
C11 C10 H10 119.5 . .
C13 C14 C8 119.1(3) . .
C13 C14 H14 120.5 . .
C8 C14 H14 120.5 . .
C15 C16 N2 106.1(3) . .
C15 C16 H16 126.9 . .
N2 C16 H16 126.9 . .
N2 C18 C19 113.9(2) . .
N2 C18 H18A 108.8 . .
C19 C18 H18A 108.8 . .
N2 C18 H18B 108.8 . .
C19 C18 H18B 108.8 . .
H18A C18 H18B 107.7 . .
O4 C12 O5 119.4(2) . .
O4 C12 C11 120.9(2) . .
O5 C12 C11 119.7(2) . .
O4 C12 Ni1 59.38(14) . 8_445
O5 C12 Ni1 60.03(14) . 8_445
C11 C12 Ni1 178.76(19) . 8_445
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ni1 O1 1.9816(19) .
Ni1 N1 2.047(2) .
Ni1 O4 2.1046(18) 8_546
Ni1 O1W 2.109(2) 7_656
Ni1 O5 2.1194(19) 8_546
Ni1 O1W 2.124(2) .
Ni1 C12 2.446(3) 8_546
O3 C5 1.390(3) .
O3 C8 1.391(3) .
O4 C12 1.257(3) .
O4 Ni1 2.1046(18) 8_445
O2 C1 1.248(3) .
O1 C1 1.263(3) .
O5 C12 1.281(3) .
O5 Ni1 2.1194(19) 8_445
O1W Ni1 2.109(2) 7_656
O1W HW11 0.89(4) .
O1W HW12 0.80(4) .
N2 C17 1.336(4) .
N2 C16 1.359(4) .
N2 C18 1.464(4) .
C19 C21 1.388(4) 5_666
C19 C20 1.392(4) .
C19 C18 1.518(4) .
C6 C5 1.384(4) .
C6 C7 1.385(4) .
C6 H6 0.9300 .
C21 C20 1.381(4) .
C21 C19 1.388(4) 5_666
C21 H011 0.9300 .
N1 C17 1.316(4) .
N1 C15 1.372(4) .
C5 C4 1.388(4) .
C17 H17 0.9300 .
C8 C9 1.379(4) .
C8 C14 1.391(4) .
C13 C14 1.380(4) .
C13 C11 1.393(4) .
C13 H13 0.9300 .
C3 C4 1.384(4) .
C3 C2 1.391(4) .
C3 H3 0.9300 .
C1 C2 1.503(4) .
C7 C2 1.398(4) .
C7 H7 0.9300 .
C20 H20 0.9300 .
C9 C10 1.379(4) .
C9 H9 0.9300 .
C4 H4 0.9300 .
C11 C10 1.391(4) .
C11 C12 1.485(4) .
C15 C16 1.356(4) .
C15 H15 0.9300 .
C10 H10 0.9300 .
C14 H14 0.9300 .
C16 H16 0.9300 .
C18 H18A 0.9700 .
C18 H18B 0.9700 .
C12 Ni1 2.446(3) 8_445
