#------------------------------------------------------------------------------
#$Date: 2016-03-26 12:42:33 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180214 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/00/7110011.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_7110011
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 Se2'
_chemical_formula_weight         678.29
_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                   37.4018(2)
_cell_length_b                   37.4018(2)
_cell_length_c                   37.4018(2)
_cell_measurement_temperature    100(2)
_cell_volume                     52321.2(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0544
_diffrn_reflns_av_sigmaI/netI    0.0130
_diffrn_reflns_limit_h_max       45
_diffrn_reflns_limit_h_min       -44
_diffrn_reflns_limit_k_max       45
_diffrn_reflns_limit_k_min       -43
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_number            44602
_diffrn_reflns_theta_full        69.86
_diffrn_reflns_theta_max         69.86
_diffrn_reflns_theta_min         3.34
_exptl_absorpt_coefficient_mu    2.420
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    0.517
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             8064
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.467
_refine_diff_density_min         -0.985
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.109
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     76
_refine_ls_number_reflns         2475
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.109
_refine_ls_R_factor_all          0.0644
_refine_ls_R_factor_gt           0.0609
_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)+(0.1240P)²+112.4551P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2033
_refine_ls_wR_factor_ref         0.2089
_reflns_number_gt                2252
_reflns_number_total             2475
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3cc45180a.txt
_cod_data_source_block           2x(guest)
_cod_original_sg_symbol_H-M      Fm-3m
_cod_database_code               7110011
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 0.0000 0.2500 0.2500 0.0309(3) Uani 1 8 d S
N1 N 0.03790(6) 0.22348(5) 0.27652(5) 0.0365(6) Uani 1 2 d S
C1 C 0.03851(11) 0.22077(13) 0.31249(11) 0.0396(9) Uani 0.50 1 d P
C2 C 0.06564(11) 0.20315(12) 0.33109(12) 0.0408(9) Uani 0.50 1 d P
C3 C 0.09338(8) 0.18735(6) 0.31265(6) 0.0392(7) Uani 1 2 d S
C4 C 0.09237(11) 0.18917(13) 0.27474(11) 0.0415(10) Uani 0.50 1 d P
C5 C 0.06484(11) 0.20665(13) 0.25806(12) 0.0413(10) Uani 0.50 1 d P
C6 C 0.12378(8) 0.16956(6) 0.33044(6) 0.0397(7) Uani 1 2 d S
C7 C 0.13892(6) 0.13892(6) 0.31562(8) 0.0412(7) Uani 1 2 d S
H7A H 0.1282 0.1282 0.2952 0.049 Uiso 1 2 calc SR
N2 N 0.0000 0.21326(6) 0.21326(6) 0.0350(7) Uani 1 4 d S
C8 C 0.0000 0.19152(11) 0.19152(11) 0.0570(12) Uani 1 4 d S
Se1 Se 0.0000 0.157764(15) 0.157764(15) 0.1251(6) 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'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.7943 1.1372 '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(2) 121 .
N2 Fe1 N1 90.0 121 .
N2 Fe1 N1 90.0 . .
N2 Fe1 N1 90.0 121 28
N2 Fe1 N1 90.0 . 28
N1 Fe1 N1 89.40(14) . 28
N2 Fe1 N1 90.0 121 100
N2 Fe1 N1 90.0 . 100
N1 Fe1 N1 90.60(14) . 100
N1 Fe1 N1 180.0(2) 28 100
N2 Fe1 N1 90.0 121 121
N2 Fe1 N1 90.0 . 121
N1 Fe1 N1 180.00(13) . 121
N1 Fe1 N1 90.60(14) 28 121
N1 Fe1 N1 89.40(14) 100 121
C1 N1 C1 81.4(4) . 138
C1 N1 C5 64.4(3) . 138
C1 N1 C5 117.0(3) 138 138
C1 N1 C5 117.0(3) . .
C1 N1 C5 64.4(3) 138 .
C5 N1 C5 85.6(4) 138 .
C1 N1 Fe1 123.1(2) . .
C1 N1 Fe1 123.1(2) 138 .
C5 N1 Fe1 120.0(2) 138 .
C5 N1 Fe1 120.0(2) . .
N1 C1 C2 123.0(4) . .
N1 C1 C5 58.6(3) . 138
C2 C1 C5 90.6(3) . 138
N1 C1 C1 49.3(2) . 138
C2 C1 C1 91.1(3) . 138
C5 C1 C1 92.1(2) 138 138
N1 C1 C4 88.9(3) . 138
C2 C1 C4 48.0(3) . 138
C5 C1 C4 42.6(2) 138 138
C1 C1 C4 92.12(17) 138 138
C3 C2 C1 120.0(4) . .
C3 C2 C4 58.9(3) . 138
C1 C2 C4 88.4(3) . 138
C3 C2 C2 48.9(2) . 138
C1 C2 C2 88.9(3) . 138
C4 C2 C2 91.9(2) 138 138
C3 C2 C5 88.2(3) . 138
C1 C2 C5 45.8(3) . 138
C4 C2 C5 42.6(2) 138 138
C2 C2 C5 90.78(18) 138 138
C2 C3 C2 82.1(4) 138 .
C2 C3 C4 117.3(3) 138 138
C2 C3 C4 64.9(3) . 138
C2 C3 C4 64.9(3) 138 .
C2 C3 C4 117.3(3) . .
C4 C3 C4 84.5(4) 138 .
C2 C3 C6 123.2(3) 138 .
C2 C3 C6 123.2(3) . .
C4 C3 C6 119.5(2) 138 .
C4 C3 C6 119.5(2) . .
C5 C4 C3 119.8(4) . .
C5 C4 C2 89.5(3) . 138
C3 C4 C2 56.2(3) . 138
C5 C4 C4 89.1(3) . 138
C3 C4 C4 47.8(2) . 138
C2 C4 C4 88.1(2) 138 138
C5 C4 C1 45.9(3) . 138
C3 C4 C1 86.7(3) . 138
C2 C4 C1 43.6(2) 138 138
C4 C4 C1 87.88(17) 138 138
C4 C5 N1 122.8(4) . .
C4 C5 C1 91.5(4) . 138
N1 C5 C1 57.0(3) . 138
C4 C5 C5 90.9(3) . 138
N1 C5 C5 47.2(2) . 138
C1 C5 C5 87.9(2) 138 138
C4 C5 C2 47.9(3) . 138
N1 C5 C2 88.3(3) . 138
C1 C5 C2 43.6(2) 138 138
C5 C5 C2 89.22(18) 138 138
C7 C6 C7 119.3(3) 35 .
C7 C6 C3 120.30(15) 35 .
C7 C6 C3 120.30(15) . .
C6 C7 C6 120.7(3) . 56
C8 N2 Fe1 180.0(4) . .
N2 C8 Se1 180.0(5) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe1 N2 1.943(3) 121
Fe1 N2 1.943(3) .
Fe1 N1 1.994(2) .
Fe1 N1 1.994(2) 28
Fe1 N1 1.994(2) 100
Fe1 N1 1.994(2) 121
N1 C1 1.350(5) .
N1 C1 1.350(5) 138
N1 C5 1.374(5) 138
N1 C5 1.374(5) .
C1 C2 1.396(6) .
C1 C5 1.452(6) 138
C1 C1 1.759(9) 138
C1 C4 2.022(6) 138
C2 C3 1.379(5) .
C2 C4 1.503(6) 138
C2 C2 1.811(9) 138
C2 C5 2.024(7) 138
C3 C2 1.379(5) 138
C3 C4 1.420(5) 138
C3 C4 1.420(5) .
C3 C6 1.476(4) .
C4 C5 1.370(6) .
C4 C2 1.503(6) 138
C4 C4 1.909(9) 138
C4 C1 2.022(6) 138
C5 C1 1.452(6) 138
C5 C5 1.867(9) 138
C5 C2 2.024(7) 138
C6 C7 1.393(2) 35
C6 C7 1.393(2) .
C7 C6 1.393(2) 56
N2 C8 1.150(7) .
C8 Se1 1.786(6) .
