#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/04/7200428.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_7200428
loop_
_publ_author_name
'Lin, Mei-Jin'
'Jouaiti, Abdelaziz'
'Kyritsakas, Nathalie'
'Hosseini, Mir Wais'
_publ_section_title
;
 Molecular tectonics: modulation of size and shape of cuboid 3-D
 coordination networks
;
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              189
_journal_paper_doi               10.1039/b815695f
_journal_volume                  11
_journal_year                    2009
_chemical_formula_moiety         'C32 H24 F6 N4 Si Zn'
_chemical_formula_sum            'C32 H24 F6 N4 Si Zn'
_chemical_formula_weight         672.01
_chemical_name_systematic
;
?
;
_space_group_IT_number           140
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c 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            4
_cell_length_a                   22.0593(13)
_cell_length_b                   22.0593(13)
_cell_length_c                   15.0937(18)
_cell_measurement_reflns_used    730
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      22.17
_cell_measurement_theta_min      2.61
_cell_volume                     7344.8(11)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'CCD area detector'
_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  0.0755
_diffrn_reflns_av_sigmaI/netI    0.0684
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            10236
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.31
_exptl_absorpt_coefficient_mu    0.378
_exptl_absorpt_correction_T_max  0.9850
_exptl_absorpt_correction_T_min  0.9777
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    0.608
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1368
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.913
_refine_diff_density_min         -0.492
_refine_diff_density_rms         0.137
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     56
_refine_ls_number_reflns         2262
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0931
_refine_ls_R_factor_gt           0.0704
_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)+(0.0963P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1860
_refine_ls_wR_factor_ref         0.1927
_reflns_number_gt                1274
_reflns_number_total             2262
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b815695f.txt
_cod_data_source_block           e1215a
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_Hall     '-I 4 2 c'
_cod_original_sg_symbol_H-M      I4/mcm
_cod_database_code               7200428
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x, y, -z+1/2'
'x, -y, -z+1/2'
'y, x, -z+1/2'
'-y, -x, -z+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1'
'x+1/2, -y+1/2, -z+1'
'y+1/2, x+1/2, -z+1'
'-y+1/2, -x+1/2, -z+1'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'x, -y, z-1/2'
'-x, y, z-1/2'
'-y, -x, z-1/2'
'y, x, z-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z'
'-y+1/2, -x+1/2, z'
'y+1/2, x+1/2, z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.0000 0.0000 0.2500 0.0172(3) Uani 1 8 d S . .
Si1 Si 0.0000 0.0000 0.0000 0.0207(5) Uani 1 8 d S . .
F1 F 0.01785(16) -0.07277(13) 0.0000 0.0469(9) Uani 1 2 d S . .
F2 F 0.0000 0.0000 0.1134(2) 0.0349(9) Uani 1 4 d S . .
N1 N 0.06787(10) 0.06787(10) 0.2500 0.0230(7) Uani 1 2 d S . .
C1 C 0.06911(16) 0.11100(15) 0.1883(2) 0.0295(8) Uani 1 1 d . . .
H1 H 0.0388 0.1103 0.1436 0.035 Uiso 1 1 calc R . .
C2 C 0.11251(17) 0.15727(16) 0.1854(3) 0.0378(9) Uani 1 1 d . . .
H2 H 0.1113 0.1876 0.1408 0.045 Uiso 1 1 calc R . .
C3 C 0.15731(14) 0.15731(14) 0.2500 0.0361(11) Uani 1 2 d S . .
C4 C 0.20514(14) 0.20514(14) 0.2500 0.0460(13) Uani 1 2 d S . .
C5 C 0.1909(2) 0.2632(2) 0.2295(4) 0.090(2) Uani 1 1 d . . .
H5 H 0.1503 0.2735 0.2151 0.108 Uiso 1 1 calc R . .
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 0.0162(3) 0.0162(3) 0.0194(4) 0.000 0.000 0.000
Si1 0.0220(7) 0.0220(7) 0.0181(10) 0.000 0.000 0.000
F1 0.078(3) 0.0244(16) 0.0383(16) 0.000 0.000 0.0143(14)
F2 0.0413(13) 0.0413(13) 0.0220(17) 0.000 0.000 0.000
N1 0.0219(10) 0.0219(10) 0.0250(15) -0.0013(14) 0.0013(14) -0.0048(12)
C1 0.0289(18) 0.0223(17) 0.0372(17) 0.0033(15) -0.0042(16) -0.0051(13)
C2 0.038(2) 0.029(2) 0.047(2) 0.0106(18) -0.0002(18) -0.0082(16)
C3 0.0273(14) 0.0273(14) 0.054(3) 0.001(2) -0.001(2) -0.0119(17)
C4 0.0342(17) 0.0342(17) 0.070(4) 0.002(3) -0.002(3) -0.016(2)
C5 0.036(2) 0.052(3) 0.181(7) 0.045(4) -0.027(3) -0.018(2)
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'
F F 0.0171 0.0103 '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'
Si Si 0.0817 0.0704 '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'
H H 0.0000 0.0000 '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
_geom_angle_publ_flag
F2 Zn1 F2 180.0 5 . ?
F2 Zn1 N1 90.0 5 . ?
F2 Zn1 N1 90.0 . . ?
F2 Zn1 N1 90.0 5 2 ?
F2 Zn1 N1 90.0 . 2 ?
N1 Zn1 N1 180.0 . 2 ?
F2 Zn1 N1 90.0 5 4 ?
F2 Zn1 N1 90.0 . 4 ?
N1 Zn1 N1 90.0 . 4 ?
N1 Zn1 N1 90.0 2 4 ?
F2 Zn1 N1 90.0 5 3 ?
F2 Zn1 N1 90.0 . 3 ?
N1 Zn1 N1 90.0 . 3 ?
N1 Zn1 N1 90.0 2 3 ?
N1 Zn1 N1 180.0 4 3 ?
F1 Si1 F1 90.0 . 19 ?
F1 Si1 F1 90.0 . 3 ?
F1 Si1 F1 180.0 19 3 ?
F1 Si1 F1 180.0 . 17 ?
F1 Si1 F1 90.0 19 17 ?
F1 Si1 F1 90.0 3 17 ?
F1 Si1 F2 90.0 . . ?
F1 Si1 F2 90.0 19 . ?
F1 Si1 F2 90.0 3 . ?
F1 Si1 F2 90.0 17 . ?
F1 Si1 F2 90.0 . 17 ?
F1 Si1 F2 90.0 19 17 ?
F1 Si1 F2 90.0 3 17 ?
F1 Si1 F2 90.0 17 17 ?
F2 Si1 F2 180.0 . 17 ?
Si1 F2 Zn1 180.0 . . ?
C1 N1 C1 117.4(4) . 7 ?
C1 N1 Zn1 121.30(19) . . ?
C1 N1 Zn1 121.31(19) 7 . ?
N1 C1 C2 123.8(3) . . ?
N1 C1 H1 118.1 . . ?
C2 C1 H1 118.1 . . ?
C3 C2 C1 117.8(3) . . ?
C3 C2 H2 121.1 . . ?
C1 C2 H2 121.1 . . ?
C2 C3 C2 119.5(4) 7 . ?
C2 C3 C4 120.3(2) 7 . ?
C2 C3 C4 120.3(2) . . ?
C5 C4 C5 119.4(5) 7 . ?
C5 C4 C3 120.3(2) 7 . ?
C5 C4 C3 120.3(2) . . ?
C4 C5 C5 120.3(2) . 31 ?
C4 C5 H5 119.8 . . ?
C5 C5 H5 119.8 31 . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 F2 2.062(3) 5 ?
Zn1 F2 2.062(3) . ?
Zn1 N1 2.117(3) . ?
Zn1 N1 2.117(3) 2 ?
Zn1 N1 2.117(3) 4 ?
Zn1 N1 2.117(3) 3 ?
Si1 F1 1.653(3) . ?
Si1 F1 1.653(3) 19 ?
Si1 F1 1.653(3) 3 ?
Si1 F1 1.653(3) 17 ?
Si1 F2 1.712(3) . ?
Si1 F2 1.712(3) 17 ?
N1 C1 1.332(4) . ?
N1 C1 1.332(4) 7 ?
C1 C2 1.400(5) . ?
C1 H1 0.9500 . ?
C2 C3 1.388(4) . ?
C2 H2 0.9500 . ?
C3 C2 1.388(4) 7 ?
C3 C4 1.492(6) . ?
C4 C5 1.355(5) 7 ?
C4 C5 1.355(5) . ?
C5 C5 1.432(8) 31 ?
C5 H5 0.9500 . ?
