#------------------------------------------------------------------------------
#$Date: 2017-12-20 01:50:05 +0200 (Wed, 20 Dec 2017) $
#$Revision: 204366 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/68/4126886.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_4126886
loop_
_publ_author_name
'Hobday, Claire L.'
'Bennett, Thomas D.'
'Fairen-Jimenez, David'
'Graham, Alexander J.'
'Morrison, Carole A.'
'Allan, David R.'
'Düren, Tina'
'Moggach, Stephen A.'
_publ_section_title
;
 Tuning the Swing Effect by Chemical Functionalization of Zeolitic
 Imidazolate Frameworks.
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/jacs.7b10897
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         '(C6 H4 N6 O4 Zn1)n 1.92n(CH3OH)'
_chemical_formula_sum            'C7.92 H11.68 N6 O5.92 Zn'
_chemical_formula_weight         351.04
_space_group_IT_number           217
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2016-11-22
_audit_creation_method           CRYSTALS_ver_14.61_build_5555
_audit_update_record
;
2017-08-04 deposited with the CCDC.
2017-10-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   17.2150(4)
_cell_length_b                   17.2150(4)
_cell_length_c                   17.2150(4)
_cell_measurement_reflns_used    4354
_cell_measurement_temperature    293
_cell_measurement_theta_max      23
_cell_measurement_theta_min      3
_cell_volume                     5101.8(2)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_pressure         1410000
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.058
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       2
_diffrn_reflns_number            12925
_diffrn_reflns_theta_full        23.261
_diffrn_reflns_theta_max         23.261
_diffrn_reflns_theta_min         2.898
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.47
_exptl_absorpt_correction_T_max  0.65
_exptl_absorpt_correction_T_min  0.56
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Cube
_exptl_crystal_F_000             2142.72
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.69
_refine_diff_density_min         -0.44
_refine_ls_abs_structure_details 'Flack (1983), 317 Friedel-pairs'
_refine_ls_abs_structure_Flack   -0.17(3)
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.8517
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     43
_refine_ls_number_reflns         718
_refine_ls_number_restraints     60
_refine_ls_R_factor_all          0.0670
_refine_ls_R_factor_gt           0.0589
_refine_ls_shift/su_max          0.0001012
_refine_ls_shift/su_mean         0.0000236
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 11.7 17.8 9.08 2.96 0.517 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1597
_refine_ls_wR_factor_gt          0.1492
_refine_ls_wR_factor_ref         0.1597
_reflns_limit_h_max              10
_reflns_limit_h_min              -9
_reflns_limit_k_max              13
_reflns_limit_k_min              0
_reflns_limit_l_max              19
_reflns_limit_l_min              2
_reflns_number_gt                623
_reflns_number_total             718
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0670
_oxford_refine_ls_scale          0.07363(7)
_oxford_reflns_number_all        718
_oxford_reflns_threshold_expression_ref I>-10.0\s(I)
_oxford_structure_analysis_title 'zif65 141kbar in I-43m'
_cod_data_source_file            ja7b10897_si_001.cif
_cod_data_source_block           st0065
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'Other' changed to 'other'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_cell_volume        5101.8(4)
_cod_original_sg_symbol_H-M      'I -4 3 m '
_cod_original_formula_sum        'C7.92 H11.68 N6 O5.92 Zn1'
_cod_database_code               4126886
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,y+1/2,z+1/2
y,z,x
y+1/2,z+1/2,x+1/2
z,x,y
z+1/2,x+1/2,y+1/2
y,-x,-z
y+1/2,-x+1/2,-z+1/2
z,-y,-x
z+1/2,-y+1/2,-x+1/2
x,-z,-y
x+1/2,-z+1/2,-y+1/2
-x,-y,z
-x+1/2,-y+1/2,z+1/2
-z,x,-y
-z+1/2,x+1/2,-y+1/2
-x,y,-z
-x+1/2,y+1/2,-z+1/2
-y,-z,x
-y+1/2,-z+1/2,x+1/2
-z,-x,y
-z+1/2,-x+1/2,y+1/2
-y,x,-z
-y+1/2,x+1/2,-z+1/2
-z,y,-x
-z+1/2,y+1/2,-x+1/2
-x,z,-y
-x+1/2,z+1/2,-y+1/2
-y,z,-x
-y+1/2,z+1/2,-x+1/2
z,y,x
z+1/2,y+1/2,x+1/2
x,z,y
x+1/2,z+1/2,y+1/2
y,x,z
y+1/2,x+1/2,z+1/2
y,-z,-x
y+1/2,-z+1/2,-x+1/2
-y,-x,z
-y+1/2,-x+1/2,z+1/2
-z,-y,x
-z+1/2,-y+1/2,x+1/2
-x,-z,y
-x+1/2,-z+1/2,y+1/2
x,-y,-z
x+1/2,-y+1/2,-z+1/2
z,-x,-y
z+1/2,-x+1/2,-y+1/2
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.9838(4) 0.8918(3) 0.4128(3) 0.0925 1.0000 Uani D U
N2 N 0.9196(3) 0.9196(3) 0.4342(4) 0.0712 1.0000 Uani DS TU
C2 C 0.8720(3) 0.8720(3) 0.4832(4) 0.0648 1.0000 Uani DS TU
N1 N 0.8946(3) 0.8014(2) 0.5008(5) 0.0683 1.0000 Uani D U
C3 C 0.8344(4) 0.7734(5) 0.5451(4) 0.0918 1.0000 Uani D U
Zn2 Zn 1.0000 0.7500 0.5000 0.0519 1.0000 Uani S T
H31 H 0.8326 0.7247 0.5747 0.0887 1.0000 Uiso R .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Zn 0.2839 1.4301 14.0743 3.2655 7.0318 0.2333 5.1652 10.3163 2.4100 58.7097
1.3041 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 . N2 O1 35_555 125.7(7) yes
O1 . N2 C2 . 117.1(4) yes
O1 35_555 N2 C2 . 117.1(4) yes
N2 . C2 N1 35_555 119.7(3) yes
N2 . C2 N1 . 119.7(3) yes
N1 35_555 C2 N1 . 119.8(6) yes
C2 . N1 C3 . 103.3(5) yes
C2 . N1 Zn2 . 132.2(4) yes
C3 . N1 Zn2 . 121.9(5) yes
C3 35_555 C3 N1 . 106.6(4) yes
C3 35_555 C3 H31 . 125.6 no
N1 . C3 H31 . 127.6 no
N1 42_664 Zn2 N1 17_756 101.07(10) yes
N1 42_664 Zn2 N1 10_566 128.0(2) yes
N1 17_756 Zn2 N1 10_566 101.07(10) yes
N1 42_664 Zn2 N1 . 101.07(10) yes
N1 17_756 Zn2 N1 . 128.0(2) yes
N1 10_566 Zn2 N1 . 101.07(10) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 N2 . 1.259(6) yes
N2 C2 . 1.435(8) yes
C2 N1 35_555 1.311(5) yes
C2 N1 . 1.311(5) yes
N1 C3 . 1.375(7) yes
N1 Zn2 . 2.019(4) yes
C3 C3 35_555 1.484(17) yes
C3 H31 . 0.981 no
