#------------------------------------------------------------------------------
#$Date: 2016-03-26 12:42:33 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180214 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/00/7110010.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_7110010
loop_
_publ_author_name
'Feng Shao'
'Jia Li'
'Jia-Ping Tong'
'Jian Zhang'
'Ming-Guang Chen'
'Zhiping Zheng'
'Rong-Bin Huang'
'Lan-Sun Zheng'
'Jun Tao'
_publ_section_title
;
 A boracite metal-organic framework displaying selective gas sorption and
 guest-dependent spin-crossover behaviour
;
_journal_name_full               Chem.Commun.
_journal_page_first              10730
_journal_paper_doi               10.1039/c3cc45180a
_journal_volume                  49
_journal_year                    2013
_chemical_formula_sum            'C30 H20 Fe N6 S2'
_chemical_formula_weight         584.49
_chemical_name_systematic
;
?
;
_space_group_IT_number           225
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_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                90.00
_cell_formula_units_Z            24
_cell_length_a                   37.4447(4)
_cell_length_b                   37.4447(4)
_cell_length_c                   37.4447(4)
_cell_measurement_temperature    120(2)
_cell_volume                     52501.4(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0846
_diffrn_reflns_av_sigmaI/netI    0.0213
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_k_min       -39
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            41134
_diffrn_reflns_theta_full        62.14
_diffrn_reflns_theta_max         62.14
_diffrn_reflns_theta_min         3.34
_exptl_absorpt_coefficient_mu    1.906
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    0.444
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             7200
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.810
_refine_diff_density_min         -4.807
_refine_diff_density_rms         0.099
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.133
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     76
_refine_ls_number_reflns         2086
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.133
_refine_ls_R_factor_all          0.1456
_refine_ls_R_factor_gt           0.1294
_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)+(0.1551P)²+845.7126P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3534
_refine_ls_wR_factor_ref         0.3696
_reflns_number_gt                1729
_reflns_number_total             2086
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3cc45180a.txt
_cod_data_source_block           1x(guest)
_cod_original_sg_symbol_H-M      Fm-3m
_cod_database_code               7110010
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'-x, y+1/2, -z+1/2'
'x, -y+1/2, -z+1/2'
'z, x+1/2, y+1/2'
'z, -x+1/2, -y+1/2'
'-z, -x+1/2, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'y, x+1/2, -z+1/2'
'-y, -x+1/2, -z+1/2'
'y, -x+1/2, z+1/2'
'-y, x+1/2, z+1/2'
'x, z+1/2, -y+1/2'
'-x, z+1/2, y+1/2'
'-x, -z+1/2, -y+1/2'
'x, -z+1/2, y+1/2'
'z, y+1/2, -x+1/2'
'z, -y+1/2, x+1/2'
'-z, y+1/2, x+1/2'
'-z, -y+1/2, -x+1/2'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'-x+1/2, y, -z+1/2'
'x+1/2, -y, -z+1/2'
'z+1/2, x, y+1/2'
'z+1/2, -x, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, x, -y+1/2'
'y+1/2, z, x+1/2'
'-y+1/2, z, -x+1/2'
'y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'y+1/2, x, -z+1/2'
'-y+1/2, -x, -z+1/2'
'y+1/2, -x, z+1/2'
'-y+1/2, x, z+1/2'
'x+1/2, z, -y+1/2'
'-x+1/2, z, y+1/2'
'-x+1/2, -z, -y+1/2'
'x+1/2, -z, y+1/2'
'z+1/2, y, -x+1/2'
'z+1/2, -y, x+1/2'
'-z+1/2, y, x+1/2'
'-z+1/2, -y, -x+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'z+1/2, x+1/2, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x+1/2, y'
'-z+1/2, x+1/2, -y'
'y+1/2, z+1/2, x'
'-y+1/2, z+1/2, -x'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'y+1/2, x+1/2, -z'
'-y+1/2, -x+1/2, -z'
'y+1/2, -x+1/2, z'
'-y+1/2, x+1/2, z'
'x+1/2, z+1/2, -y'
'-x+1/2, z+1/2, y'
'-x+1/2, -z+1/2, -y'
'x+1/2, -z+1/2, y'
'z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, x'
'-z+1/2, -y+1/2, -x'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
'-x, -y+1/2, -z+1/2'
'x, y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
'-x, y+1/2, z+1/2'
'-z, -x+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'z, x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'-y, -z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'-y, z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'-y, -x+1/2, z+1/2'
'y, x+1/2, z+1/2'
'-y, x+1/2, -z+1/2'
'y, -x+1/2, -z+1/2'
'-x, -z+1/2, y+1/2'
'x, -z+1/2, -y+1/2'
'x, z+1/2, y+1/2'
'-x, z+1/2, -y+1/2'
'-z, -y+1/2, x+1/2'
'-z, y+1/2, -x+1/2'
'z, -y+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'-x+1/2, -y, -z+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, -y, z+1/2'
'-x+1/2, y, z+1/2'
'-z+1/2, -x, -y+1/2'
'-z+1/2, x, y+1/2'
'z+1/2, x, -y+1/2'
'z+1/2, -x, y+1/2'
'-y+1/2, -z, -x+1/2'
'y+1/2, -z, x+1/2'
'-y+1/2, z, x+1/2'
'y+1/2, z, -x+1/2'
'-y+1/2, -x, z+1/2'
'y+1/2, x, z+1/2'
'-y+1/2, x, -z+1/2'
'y+1/2, -x, -z+1/2'
'-x+1/2, -z, y+1/2'
'x+1/2, -z, -y+1/2'
'x+1/2, z, y+1/2'
'-x+1/2, z, -y+1/2'
'-z+1/2, -y, x+1/2'
'-z+1/2, y, -x+1/2'
'z+1/2, -y, -x+1/2'
'z+1/2, y, x+1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z'
'-z+1/2, -x+1/2, -y'
'-z+1/2, x+1/2, y'
'z+1/2, x+1/2, -y'
'z+1/2, -x+1/2, y'
'-y+1/2, -z+1/2, -x'
'y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, x'
'y+1/2, z+1/2, -x'
'-y+1/2, -x+1/2, z'
'y+1/2, x+1/2, z'
'-y+1/2, x+1/2, -z'
'y+1/2, -x+1/2, -z'
'-x+1/2, -z+1/2, y'
'x+1/2, -z+1/2, -y'
'x+1/2, z+1/2, y'
'-x+1/2, z+1/2, -y'
'-z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, -x'
'z+1/2, y+1/2, x'
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
Fe1 Fe 0.5000 0.2500 0.2500 0.0398(8) Uani 1 8 d S
N1 N 0.46213(14) 0.22342(10) 0.22342(10) 0.0339(13) Uani 1 2 d S
C1 C 0.4350(2) 0.2419(3) 0.2073(3) 0.040(2) Uani 0.50 1 d P
C1' C 0.4612(3) 0.2207(3) 0.1873(3) 0.039(2) Uani 0.50 1 d P
C2 C 0.4077(3) 0.2254(2) 0.1882(3) 0.041(2) Uani 0.50 1 d P
C2' C 0.4333(3) 0.2036(3) 0.1685(3) 0.043(2) Uani 0.50 1 d P
C3 C 0.40622(17) 0.18764(13) 0.18764(13) 0.0362(16) Uani 1 2 d S
C4 C 0.37561(17) 0.16995(13) 0.16995(13) 0.0349(16) Uani 1 2 d S
C5 C 0.36063(13) 0.13937(13) 0.18451(17) 0.0355(16) Uani 1 2 d S
H5A H 0.3715 0.1285 0.2047 0.043 Uiso 1 2 calc SR
N2 N 0.5000 0.28660(15) 0.21340(15) 0.0335(18) Uani 1 4 d S
C6 C 0.5000 0.3080(2) 0.1920(2) 0.056(3) Uani 1 4 d S
S1 S 0.5000 0.33923(7) 0.16077(7) 0.127(2) Uani 1 4 d S
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 '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
N2 Fe1 N2 180.0(5) . 121_655
N2 Fe1 N1 90.0 . 28
N2 Fe1 N1 90.000(1) 121_655 28
N2 Fe1 N1 90.000(1) . 121_655
N2 Fe1 N1 90.000(1) 121_655 121_655
N1 Fe1 N1 90.4(3) 28 121_655
N2 Fe1 N1 90.000(1) . .
N2 Fe1 N1 90.000(1) 121_655 .
N1 Fe1 N1 89.6(3) 28 .
N1 Fe1 N1 180.0(4) 121_655 .
N2 Fe1 N1 90.0 . 100_655
N2 Fe1 N1 90.0 121_655 100_655
N1 Fe1 N1 180.0(4) 28 100_655
N1 Fe1 N1 89.6(3) 121_655 100_655
N1 Fe1 N1 90.4(3) . 100_655
C1' N1 C1' 81.4(9) . 115
C1' N1 C1 65.1(6) . .
C1' N1 C1 116.8(7) 115 .
C1' N1 C1 116.8(7) . 115
C1' N1 C1 65.1(6) 115 115
C1 N1 C1 84.0(9) . 115
C1' N1 Fe1 123.5(5) . .
C1' N1 Fe1 123.5(5) 115 .
C1 N1 Fe1 119.7(5) . .
C1 N1 Fe1 119.7(5) 115 .
N1 C1 C2 123.2(9) . .
N1 C1 C1' 57.0(6) . .
C2 C1 C1' 89.5(8) . .
N1 C1 C1 48.0(4) . 115
C2 C1 C1 92.8(6) . 115
C1' C1 C1 88.7(5) . 115
N1 C1' C2' 123.4(9) . .
N1 C1' C1 58.0(6) . .
C2' C1' C1 90.3(8) . .
N1 C1' C1' 49.3(4) . 115
C2' C1' C1' 91.9(6) . 115
C1 C1' C1' 91.3(5) . 115
N1 C1' C2 90.2(6) . .
C2' C1' C2 46.6(6) . .
C1 C1' C2 43.7(5) . .
C1' C1' C2 92.9(4) 115 .
C1 C2 C3 118.7(8) . .
C1 C2 C2' 91.4(8) . .
C3 C2 C2' 57.3(6) . .
C1 C2 C2 87.2(6) . 115
C3 C2 C2 45.9(5) . 115
C2' C2 C2 87.8(6) . 115
C1 C2 C1' 46.8(6) . .
C3 C2 C1' 87.2(6) . .
C2' C2 C1' 44.6(5) . .
C2 C2 C1' 87.1(4) 115 .
C3 C2' C1' 118.7(9) . .
C3 C2' C2 59.8(6) . .
C1' C2' C2 88.8(8) . .
C3 C2' C2' 47.6(5) . 115
C1' C2' C2' 88.1(6) . 115
C2 C2' C2' 92.2(6) . 115
C2' C3 C2' 84.8(9) . 115
C2' C3 C2 118.9(8) . 115
C2' C3 C2 63.0(6) 115 115
C2' C3 C2 63.0(6) . .
C2' C3 C2 118.9(8) 115 .
C2 C3 C2 88.1(9) 115 .
C2' C3 C4 122.1(6) . .
C2' C3 C4 122.1(6) 115 .
C2 C3 C4 119.0(5) 115 .
C2 C3 C4 119.0(5) . .
C5 C4 C5 119.1(6) 58 .
C5 C4 C3 120.5(3) 58 .
C5 C4 C3 120.5(3) . .
C4 C5 C4 120.9(6) 79 .
C6 N2 Fe1 180.0(8) . .
N2 C6 S1 180.0(11) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe1 N2 1.938(8) .
Fe1 N2 1.938(8) 121_655
Fe1 N1 1.998(5) 28
Fe1 N1 1.998(5) 121_655
Fe1 N1 1.998(5) .
Fe1 N1 1.998(5) 100_655
N1 C1' 1.355(11) .
N1 C1' 1.355(11) 115
N1 C1 1.370(10) .
N1 C1 1.370(10) 115
C1 C2 1.389(13) .
C1 C1' 1.466(14) .
C1 C1 1.833(19) 115
C1' C2' 1.413(13) .
C1' C1' 1.767(19) 115
C1' C2 2.010(14) .
C2 C3 1.416(10) .
C2 C2' 1.461(14) .
C2 C2 1.970(19) 115
C2' C3 1.379(11) .
C2' C2' 1.86(2) 115
C3 C2' 1.379(11) 115
C3 C2 1.416(10) 115
C3 C4 1.480(9) .
C4 C5 1.387(4) 58
C4 C5 1.387(4) .
C5 C4 1.387(4) 79
N2 C6 1.134(14) .
C6 S1 1.653(13) .
