#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:08:36 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180413 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/82/7208280.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_7208280
loop_
_publ_author_name
'Hao, Xiang-Rong'
'Wang, Xin-Long'
'Shao, Kui-Zhan'
'Yang, Guang-Sheng'
'Su, Zhong-Min'
'Yuan, Gang'
_publ_section_title
;
 Remarkable solvent-size effects in constructing novel porous
 1,3,5-benzenetricarboxylate metal--organic frameworks
;
_journal_issue                   17
_journal_name_full               CrystEngComm
_journal_page_first              5596
_journal_paper_doi               10.1039/c2ce25343g
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         Zn11(C9H3O6)6(NO3)4(C7H15NO)8
_chemical_formula_sum            'C110 H138 N12 O56 Zn11'
_chemical_formula_weight         3243.39
_chemical_name_systematic
;
?
;
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P 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            1
_cell_length_a                   20.6155(7)
_cell_length_b                   20.6155(7)
_cell_length_c                   20.6155(7)
_cell_measurement_reflns_used    2586
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.85
_cell_measurement_theta_min      3.52
_cell_volume                     8761.6(5)
_computing_cell_refinement       'SAINT (Bruker, 2004)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material  'SHELXTL and local programs'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 2001)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker Smart Apex2 CCD'
_diffrn_measurement_method       'phi and omega 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  0.0656
_diffrn_reflns_av_sigmaI/netI    0.0194
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            44794
_diffrn_reflns_theta_full        25.02
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         0.99
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.775
_exptl_absorpt_correction_T_max  0.8481
_exptl_absorpt_correction_T_min  0.8432
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2004)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    0.615
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1660
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.22
_platon_squeeze_details
;
;
_refine_diff_density_max         1.286
_refine_diff_density_min         -0.373
_refine_diff_density_rms         0.104
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     67
_refine_ls_number_reflns         1591
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.1019
_refine_ls_R_factor_gt           0.0764
_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)+(0.1830P)²+0.1741P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2512
_refine_ls_wR_factor_ref         0.2702
_reflns_number_gt                1119
_reflns_number_total             1591
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25343g.txt
_cod_data_source_block           3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_database_code               7208280
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, -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'
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
Zn1 Zn 0.0000 0.42776(8) 0.0000 0.0794(7) Uani 1 8 d S
Zn2 Zn 0.23888(4) 0.23888(4) 0.23888(4) 0.0693(6) Uani 1 6 d S
Zn3 Zn 0.33549(5) 0.33549(5) 0.33549(5) 0.0977(8) Uani 1 6 d S
O1 O 0.0689(2) 0.4458(3) 0.0689(2) 0.0987(19) Uani 1 2 d S
O2 O 0.2157(2) 0.3279(3) 0.2157(2) 0.100(2) Uani 1 2 d S
O3 O 0.2832(3) 0.3868(4) 0.2832(3) 0.144(3) Uani 1 2 d S
O4 O 0.0000 0.3329(5) 0.0000 0.105(4) Uani 1 8 d S
O5? O 0.3884(5) 0.3884(5) 0.3884(5) 0.333(19) Uani 1 6 d S
O6? O 0.1772(4) 0.1772(4) 0.1772(4) 0.144(5) Uani 1 6 d S
C1 C 0.0894(5) 0.5000 0.0894(5) 0.090(3) Uani 1 4 d S
C2 C 0.1400(4) 0.5000 0.1400(4) 0.074(3) Uani 1 4 d S
C3 C 0.1638(3) 0.4415(4) 0.1638(3) 0.078(2) Uani 1 2 d S
H3 H 0.1481 0.4022 0.1481 0.093 Uiso 1 2 calc SR
C4 C 0.2103(3) 0.4427(4) 0.2103(3) 0.082(2) Uani 1 2 d S
C5 C 0.2339(4) 0.5000 0.2339(4) 0.081(3) Uani 1 4 d S
H5 H 0.2658 0.5000 0.2658 0.097 Uiso 1 4 calc SR
C6 C 0.2394(4) 0.3801(5) 0.2394(4) 0.095(3) Uani 1 2 d S
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Zn1 0.0986(10) 0.0410(9) 0.0986(10) 0.000 0.000 0.000
Zn2 0.0693(6) 0.0693(6) 0.0693(6) -0.0018(4) -0.0018(4) -0.0018(4)
Zn3 0.0977(8) 0.0977(8) 0.0977(8) -0.0132(5) -0.0132(5) -0.0132(5)
O1 0.110(3) 0.077(4) 0.110(3) -0.006(2) -0.018(4) -0.006(2)
O2 0.119(3) 0.064(3) 0.119(3) 0.003(2) -0.007(4) 0.003(2)
O3 0.167(5) 0.098(5) 0.167(5) 0.013(3) -0.068(7) 0.013(3)
O4 0.131(7) 0.052(6) 0.131(7) 0.000 0.000 0.000
O5? 0.333(19) 0.333(19) 0.333(19) -0.128(12) -0.128(12) -0.128(12)
O6? 0.144(5) 0.144(5) 0.144(5) -0.026(5) -0.026(5) -0.026(5)
C1 0.098(6) 0.073(8) 0.098(6) 0.000 0.006(7) 0.000
C2 0.083(5) 0.058(6) 0.083(5) 0.000 0.009(6) 0.000
C3 0.086(3) 0.062(5) 0.086(3) -0.007(3) 0.011(4) -0.007(3)
C4 0.093(3) 0.061(5) 0.093(3) 0.009(3) 0.001(5) 0.009(3)
C5 0.094(5) 0.055(6) 0.094(5) 0.000 0.001(7) 0.000
C6 0.104(4) 0.077(6) 0.104(4) 0.007(4) 0.018(6) 0.007(4)
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'
Zn Zn 0.2839 1.4301 '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
O4 Zn1 O1 100.47(18) . .
O4 Zn1 O1 100.47(18) . 3
O1 Zn1 O1 159.1(4) . 3
O4 Zn1 O1 100.47(18) . 28
O1 Zn1 O1 88.11(6) . 28
O1 Zn1 O1 88.11(6) 3 28
O4 Zn1 O1 100.47(18) . 26
O1 Zn1 O1 88.11(6) . 26
O1 Zn1 O1 88.11(6) 3 26
O1 Zn1 O1 159.1(4) 28 26
O4 Zn1 Zn1 180.0 . 25_565
O1 Zn1 Zn1 79.53(18) . 25_565
O1 Zn1 Zn1 79.53(18) 3 25_565
O1 Zn1 Zn1 79.53(18) 28 25_565
O1 Zn1 Zn1 79.53(18) 26 25_565
O2 Zn2 O2 113.53(17) 5 .
O2 Zn2 O2 113.53(17) 5 9
O2 Zn2 O2 113.53(17) . 9
O2 Zn2 O6? 105.0(2) 5 .
O2 Zn2 O6? 105.0(2) . .
O2 Zn2 O6? 105.0(2) 9 .
O3 Zn3 O3 109.0(3) 5 .
O3 Zn3 O3 109.0(3) 5 9
O3 Zn3 O3 109.0(3) . 9
O3 Zn3 O5? 109.9(3) 5 .
O3 Zn3 O5? 109.9(3) . .
O3 Zn3 O5? 109.9(3) 9 .
C1 O1 Zn1 128.6(7) . .
C6 O2 Zn2 127.0(7) . .
C6 O3 Zn3 139.0(7) . .
O1 C1 O1 123.8(13) . 27_565
O1 C1 C2 118.1(6) . .
O1 C1 C2 118.1(6) 27_565 .
C3 C2 C3 120.3(11) 27_565 .
C3 C2 C1 119.8(6) 27_565 .
C3 C2 C1 119.8(6) . .
C4 C3 C2 118.7(8) . .
C4 C3 H3 120.6 . .
C2 C3 H3 120.6 . .
C3 C4 C5 121.3(8) . .
C3 C4 C6 122.2(8) . .
C5 C4 C6 116.4(9) . .
C4 C5 C4 119.5(12) . 27_565
C4 C5 H5 120.2 . .
C4 C5 H5 120.2 27_565 .
O2 C6 O3 128.9(9) . .
O2 C6 C4 113.9(9) . .
O3 C6 C4 117.2(9) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 O4 1.956(11) .
Zn1 O1 2.042(6) .
Zn1 O1 2.042(6) 3
Zn1 O1 2.042(6) 28
Zn1 O1 2.042(6) 26
Zn1 Zn1 2.979(3) 25_565
Zn2 O2 1.956(6) 5
Zn2 O2 1.956(6) .
Zn2 O2 1.956(6) 9
Zn2 O6? 2.201(14) .
Zn3 O3 1.856(7) 5
Zn3 O3 1.856(7) .
Zn3 O3 1.856(7) 9
Zn3 O5? 1.889(18) .
O1 C1 1.268(8) .
O2 C6 1.280(12) .
O3 C6 1.285(12) .
C1 O1 1.268(8) 27_565
C1 C2 1.477(18) .
C2 C3 1.392(11) 27_565
C2 C3 1.392(11) .
C3 C4 1.356(12) .
C3 H3 0.9300 .
C4 C5 1.367(11) .
C4 C6 1.544(12) .
C5 C4 1.367(11) 27_565
C5 H5 0.9300 .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
O4 Zn1 O1 C1 180.0 . .
O1 Zn1 O1 C1 0.000(1) 3 .
O1 Zn1 O1 C1 -79.70(17) 28 .
O1 Zn1 O1 C1 79.70(17) 26 .
Zn1 Zn1 O1 C1 0.0 25_565 .
O2 Zn2 O2 C6 65.8(3) 5 .
O2 Zn2 O2 C6 -65.8(3) 9 .
O6? Zn2 O2 C6 180.000(1) . .
O3 Zn3 O3 C6 -59.4(3) 5 .
O3 Zn3 O3 C6 59.4(3) 9 .
O5? Zn3 O3 C6 180.000(2) . .
Zn1 O1 C1 O1 0.000(2) . 27_565
Zn1 O1 C1 C2 180.000(1) . .
O1 C1 C2 C3 180.000(2) . 27_565
O1 C1 C2 C3 0.000(2) 27_565 27_565
O1 C1 C2 C3 0.000(2) . .
O1 C1 C2 C3 180.000(2) 27_565 .
C3 C2 C3 C4 0.000(2) 27_565 .
C1 C2 C3 C4 180.000(2) . .
C2 C3 C4 C5 0.000(2) . .
C2 C3 C4 C6 180.000(1) . .
C3 C4 C5 C4 0.000(2) . 27_565
C6 C4 C5 C4 180.0 . 27_565
Zn2 O2 C6 O3 0.000(2) . .
Zn2 O2 C6 C4 180.000(1) . .
Zn3 O3 C6 O2 0.000(3) . .
Zn3 O3 C6 C4 180.000(1) . .
C3 C4 C6 O2 0.000(2) . .
C5 C4 C6 O2 180.000(2) . .
C3 C4 C6 O3 180.000(2) . .
C5 C4 C6 O3 0.000(2) . .
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.019 -0.011 -0.010 6012 1573 ' '
