#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/44/1514445.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_1514445
loop_
_publ_author_name
'Wei, Yong-Sheng'
'Chen, Kai-Jie'
'Liao, Pei-Qin'
'Zhu, Bao-Yong'
'Lin, Rui-Biao'
'Zhou, Hao-Long'
'Wang, Bao-Ying'
'Xue, Wei'
'Zhang, Jie-Peng'
'Chen, Xiao-Ming'
_publ_section_title
;
 Turning on the flexibility of isoreticular porous coordination frameworks
 for drastically tunable framework breathing and thermal expansion
;
_journal_issue                   4
_journal_name_full               'Chemical Science'
_journal_page_first              1539
_journal_paper_doi               10.1039/c3sc22222e
_journal_volume                  4
_journal_year                    2013
_chemical_formula_sum            'C72 H43 N6 Ni3 O13'
_chemical_formula_weight         1376.25
_chemical_name_systematic
;
?
;
_space_group_IT_number           167
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_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                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            6
_cell_length_a                   29.884(4)
_cell_length_b                   29.884(4)
_cell_length_c                   11.8868(14)
_cell_measurement_temperature    93(2)
_cell_volume                     9193(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      93(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       '/w scan'
_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  0.0723
_diffrn_reflns_av_sigmaI/netI    0.0362
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            23168
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         1.36
_exptl_absorpt_coefficient_mu    0.986
_exptl_absorpt_correction_T_max  0.9524
_exptl_absorpt_correction_T_min  0.7907
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.492
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             4230
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.850
_refine_diff_density_min         -0.641
_refine_diff_density_rms         0.135
_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     145
_refine_ls_number_reflns         2019
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.093
_refine_ls_R_factor_all          0.0966
_refine_ls_R_factor_gt           0.0786
_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)+(0.0783P)²+98.2919P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1830
_refine_ls_wR_factor_ref         0.1938
_reflns_number_gt                1703
_reflns_number_total             2019
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3sc22222e.txt
_cod_data_source_block           GuestFree_119K
_cod_original_cell_volume        9193.1(19)
_cod_original_sg_symbol_H-M      R-3c
_cod_database_code               1514445
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z+1/2'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+5/6'
'x-y+2/3, -y+1/3, -z+5/6'
'-x+2/3, -x+y+1/3, -z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+7/6'
'x-y+1/3, -y+2/3, -z+7/6'
'-x+1/3, -x+y+2/3, -z+7/6'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z-1/2'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z-1/6'
'-x+y+2/3, y+1/3, z-1/6'
'x+2/3, x-y+1/3, z-1/6'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+1/6'
'-x+y+1/3, y+2/3, z+1/6'
'x+1/3, x-y+2/3, z+1/6'
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 0.6667 0.40239(3) 0.0833 0.0356(3) Uani 1 2 d S
O1 O 0.6667 0.3333 0.0833 0.039(2) Uani 1 6 d S
H1A H 0.6667 0.3333 0.1675 0.047 Uiso 0.50 3 calc SPR
O2 O 0.43332(17) 0.71092(15) 0.0349(5) 0.0703(16) Uani 1 1 d .
O3 O 0.39035(16) 0.62632(16) 0.0419(4) 0.0670(15) Uani 1 1 d .
N1 N 0.6667 0.4727(2) 0.0833 0.0396(15) Uani 1 2 d S
N2 N 0.6667 0.7105(2) 0.0833 0.0392(15) Uani 1 2 d S
C1 C 0.4303(2) 0.6689(2) 0.0495(5) 0.0409(13) Uani 1 1 d .
C2 C 0.4806(2) 0.66944(19) 0.0733(5) 0.0378(12) Uani 1 1 d .
C3 C 0.5272(2) 0.71115(19) 0.0350(5) 0.0402(13) Uani 1 1 d .
H3A H 0.5274 0.7405 0.0039 0.048 Uiso 1 1 calc R
C4 C 0.5729(2) 0.7100(2) 0.0420(5) 0.0412(13) Uani 1 1 d .
H4A H 0.6042 0.7386 0.0156 0.049 Uiso 1 1 calc R
C5 C 0.5730(2) 0.6670(2) 0.0877(5) 0.0378(12) Uani 1 1 d .
C6 C 0.5272(2) 0.6268(2) 0.1305(5) 0.0406(13) Uani 1 1 d .
H6A H 0.5273 0.5982 0.1653 0.049 Uiso 1 1 calc R
C7 C 0.4813(2) 0.6279(2) 0.1230(5) 0.0385(12) Uani 1 1 d .
H7A H 0.4503 0.6000 0.1520 0.046 Uiso 1 1 calc R
C8 C 0.6222(2) 0.6650(2) 0.0866(5) 0.0406(12) Uani 1 1 d .
C9 C 0.6205(2) 0.6176(2) 0.0848(5) 0.0400(13) Uani 1 1 d .
H9A H 0.5882 0.5863 0.0845 0.048 Uiso 1 1 calc R
C10 C 0.6667 0.6164(2) 0.0833 0.0384(17) Uani 1 2 d S
C11 C 0.6667 0.5666(3) 0.0833 0.0411(18) Uani 1 2 d S
C12 C 0.7052(2) 0.5618(2) 0.1373(5) 0.0425(13) Uani 1 1 d .
H12A H 0.7325 0.5906 0.1748 0.051 Uiso 1 1 calc R
C13 C 0.7037(2) 0.5149(2) 0.1364(5) 0.0443(14) Uani 1 1 d .
H13A H 0.7301 0.5121 0.1750 0.053 Uiso 1 1 calc R
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
O2 Ni1 O2 174.8(2) 35_545 21_655
O2 Ni1 O1 92.60(12) 35_545 .
O2 Ni1 O1 92.60(12) 21_655 .
O2 Ni1 O3 89.5(2) 35_545 19_665
O2 Ni1 O3 90.5(2) 21_655 19_665
O1 Ni1 O3 89.83(12) . 19_665
O2 Ni1 O3 90.5(2) 35_545 36
O2 Ni1 O3 89.5(2) 21_655 36
O1 Ni1 O3 89.83(12) . 36
O3 Ni1 O3 179.7(2) 19_665 36
O2 Ni1 N1 87.40(12) 35_545 .
O2 Ni1 N1 87.40(12) 21_655 .
O1 Ni1 N1 180.000(1) . .
O3 Ni1 N1 90.17(12) 19_665 .
O3 Ni1 N1 90.17(12) 36 .
Ni1 O1 Ni1 120.0 3_665 2_655
Ni1 O1 Ni1 120.0 3_665 .
Ni1 O1 Ni1 120.0 2_655 .
C1 O2 Ni1 131.5(4) . 20_565
C1 O3 Ni1 129.9(4) . 19_665
C13 N1 C13 116.9(7) 18_654 .
C13 N1 Ni1 121.5(3) 18_654 .
C13 N1 Ni1 121.5(3) . .
C8 N2 C8 117.9(6) . 18_654
O2 C1 O3 125.5(5) . .
O2 C1 C2 116.6(5) . .
O3 C1 C2 117.7(5) . .
C7 C2 C3 118.9(5) . .
C7 C2 C1 121.8(5) . .
C3 C2 C1 119.0(5) . .
C4 C3 C2 120.8(5) . .
C3 C4 C5 120.1(5) . .
C6 C5 C4 118.9(5) . .
C6 C5 C8 122.0(5) . .
C4 C5 C8 119.1(5) . .
C5 C6 C7 120.8(5) . .
C2 C7 C6 120.3(5) . .
N2 C8 C9 122.8(5) . .
N2 C8 C5 117.0(5) . .
C9 C8 C5 120.2(5) . .
C8 C9 C10 119.5(5) . .
C9 C10 C9 117.4(7) 18_654 .
C9 C10 C11 121.3(3) 18_654 .
C9 C10 C11 121.3(3) . .
C12 C11 C12 117.4(7) . 18_654
C12 C11 C10 121.3(4) . .
C12 C11 C10 121.3(4) 18_654 .
C13 C12 C11 119.7(6) . .
N1 C13 C12 123.1(6) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ni1 O2 2.016(4) 35_545
Ni1 O2 2.016(4) 21_655
Ni1 O1 2.0638(9) .
Ni1 O3 2.096(4) 19_665
Ni1 O3 2.096(4) 36
Ni1 N1 2.102(6) .
O1 Ni1 2.0638(9) 3_665
O1 Ni1 2.0638(9) 2_655
O2 C1 1.227(7) .
O2 Ni1 2.016(4) 20_565
O3 C1 1.237(7) .
O3 Ni1 2.096(4) 19_665
N1 C13 1.347(6) 18_654
N1 C13 1.347(6) .
N2 C8 1.345(6) .
N2 C8 1.345(6) 18_654
C1 C2 1.522(7) .
C2 C7 1.384(7) .
C2 C3 1.401(7) .
C3 C4 1.385(8) .
C4 C5 1.397(7) .
C5 C6 1.389(7) .
C5 C8 1.500(7) .
C6 C7 1.391(7) .
C8 C9 1.394(8) .
C9 C10 1.399(6) .
C10 C9 1.399(6) 18_654
C10 C11 1.486(10) .
C11 C12 1.388(7) .
C11 C12 1.388(7) 18_654
C12 C13 1.381(8) .
