#------------------------------------------------------------------------------
#$Date: 2016-03-21 18:24:38 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178811 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/65/4106569.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_4106569
loop_
_publ_author_name
'Dorina F. Sava'
'Mark A. Rodriguez'
'Karena W. Chapman'
'Peter J. Chupas'
'Jeffery A. Greathouse'
'Paul S. Crozier'
'Tina M. Nenoff'
_publ_contact_author_address
; 
Surface and Interface Sciences (Org. 1114)
Sandia National Laboratories
Albuquerque, NM 87185-1415, USA
;
_publ_contact_author_email       tmnenof@sandia.gov
_publ_contact_author_fax         '(505) 844-0340'
_publ_contact_author_name        'Tina M. Nenoff'
_publ_contact_author_phone       '(505) 844-5470'
_publ_section_title
;
 Capture of Volatile Iodine, a Gaseous Fission Product, by Zeolitic
 Imidazolate Framework-8
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              12398
_journal_page_last               12401
_journal_paper_doi               10.1021/ja204757x
_journal_volume                  133
_journal_year                    2011
_chemical_formula_moiety
;
C48 N24 Zn6, 1.26(I6)
;
_chemical_formula_sum            'C48 I7.56 N24 Zn6'
_chemical_formula_weight         2264.42
_chemical_name_systematic        ' ?'
_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'
_audit_creation_date             2011-04-08T11:01
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2011-04-08T11:01  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   16.9331(10)
_cell_length_b                   16.9331
_cell_length_c                   16.9331
_cell_volume                     4855.2(3)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_device_type  '11-BM-B: Advanced Photon Source, ANL'
_diffrn_radiation_polarisn_ratio 0.99
_diffrn_radiation_probe          x-ray
_diffrn_radiation_wavelength     0.413914
_diffrn_source_type              synchrotron
_exptl_absorpt_correction_T_max  0.93222
_exptl_absorpt_correction_T_min  0.93222
_exptl_absorpt_process_details
;   GSAS Absorption/surface roughness correction: function number 0
 Debye-Scherrer absorption correction
Term (= MU.r/wave) =     0.10000    
Correction is not refined.
;
_exptl_crystal_density_diffrn    1.549
_exptl_crystal_F_000             2072.3
_pd_block_id                     2011-04-08T11:01|8836_1||
_pd_calc_method                  'Rietveld Refinement'
_pd_char_colour                  white
_pd_phase_name                   'Zn framework'
_pd_proc_info_datetime           2011-04-08T11:01:39
_pd_proc_ls_background_function
;   GSAS Background function number 8 with  7 terms.
 Reciprocal interpolation
      1:    454.821     2:    540.113     3:    591.649     4:    878.971    
      5:    904.019     6:    1111.82     7:    1233.43    
;
_pd_proc_ls_peak_cutoff          0.00050
_pd_proc_ls_profile_function
;
 CW Profile function number 2 with  18 terms
 Profile coefficients for Simpson's rule integration of pseudovoigt function
 C.J. Howard (1982). J. Appl. Cryst.,15,615-620.
 P. Thompson, D.E. Cox & J.B. Hastings (1987). J. Appl. Cryst.,20,79-83.
 Peak tails are ignored  where the intensity is below 0.0005 times the peak
   Aniso. broadening axis   0.0   0.0   1.0
;
_pd_proc_ls_prof_R_factor        0.0544
_pd_proc_ls_prof_wR_expected     0.0333
_pd_proc_ls_prof_wR_factor       0.0688
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.62
_refine_ls_goodness_of_fit_all   2.07
_refine_ls_matrix_type           full
_refine_ls_number_parameters     9
_refine_ls_number_restraints     0
_refine_ls_R_Fsqd_factor         0.14012
_refine_ls_shift/su_max          0.02
_refine_ls_shift/su_mean         0.00
_reflns_d_resolution_high        2.904
_reflns_d_resolution_low         8.467
_reflns_limit_h_max              8
_reflns_limit_h_min              1
_reflns_limit_k_max              6
_reflns_limit_k_min              0
_reflns_limit_l_max              4
_reflns_limit_l_min              0
_reflns_number_total             18
_cod_data_source_file            ja204757x_si_003.cif
_cod_data_source_block           8836_1_publ
_cod_original_cell_volume        4855.2(4)
_cod_database_code               4106569
_cod_database_fobs_code          4106569
#BEGIN Tags that were not found in dictionaries:
_gsas_exptl_extinct_corr_t_min   1.00000
_gsas_exptl_extinct_corr_t_max   1.00000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +z,+x,+y
3 +y,+z,+x
4 +y,-x,-z
5 -z,+y,-x
6 -x,-z,+y
7 -x,-y,+z
8 -z,+x,-y
9 -y,-z,+x
10 +x,-y,-z
11 +z,-x,-y
12 -y,+z,-x
13 -y,+x,-z
14 -z,-y,+x
15 +x,-z,-y
16 +x,+z,+y
17 +y,+x,+z
18 +z,+y,+x
19 +y,-z,-x
20 -y,-x,+z
21 +z,-y,-x
22 -x,+z,-y
23 -x,+y,-z
24 -z,-x,+y
101 +x+1/2,+y+1/2,+z+1/2
102 +z+1/2,+x+1/2,+y+1/2
103 +y+1/2,+z+1/2,+x+1/2
104 +y+1/2,-x+1/2,-z+1/2
105 -z+1/2,+y+1/2,-x+1/2
106 -x+1/2,-z+1/2,+y+1/2
107 -x+1/2,-y+1/2,+z+1/2
108 -z+1/2,+x+1/2,-y+1/2
109 -y+1/2,-z+1/2,+x+1/2
110 +x+1/2,-y+1/2,-z+1/2
111 +z+1/2,-x+1/2,-y+1/2
112 -y+1/2,+z+1/2,-x+1/2
113 -y+1/2,+x+1/2,-z+1/2
114 -z+1/2,-y+1/2,+x+1/2
115 +x+1/2,-z+1/2,-y+1/2
116 +x+1/2,+z+1/2,+y+1/2
117 +y+1/2,+x+1/2,+z+1/2
118 +z+1/2,+y+1/2,+x+1/2
119 +y+1/2,-z+1/2,-x+1/2
120 -y+1/2,-x+1/2,+z+1/2
121 +z+1/2,-y+1/2,-x+1/2
122 -x+1/2,+z+1/2,-y+1/2
123 -x+1/2,+y+1/2,-z+1/2
124 -z+1/2,-x+1/2,+y+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
C C1 0.37705 1.0079 0.62295 1.0 Uiso 0.01 24
C C2 0.36851 0.89914 0.6875 1.0 Uiso 0.01 48
C C3 0.4061 1.0855 0.5939 1.0 Uiso 0.01 24
I Im 0.0873 0.22 0.161 0.22 Uiso 0.5 48
I Imm 0.0874 0.78 0.159 0.095 Uiso 0.5 48
N N1 0.40973 0.96832 0.68278 1.0 Uiso 0.01 48
Zn Zn1 0.5 1.0 0.75 1.0 Uiso 0.01 12
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 96.0 0.000 0.000 2.31000 20.8439 1.02000 10.2075 1.58860 0.56870 0.86500
51.6512 0.21560 International_Tables_Vol_C
I 15.12 0.000 0.000 20.1472 4.34700 18.9949 0.38140 7.51380 27.7660 2.27350
66.8776 4.07120 International_Tables_Vol_C
N 48.0 0.000 0.000 12.2126 0.00570 3.13220 9.89330 2.01250 28.9975 1.16630
0.58260 -11.529 International_Tables_Vol_C
Zn 12.0 0.000 0.000 14.0743 3.26550 7.03180 0.23330 5.16520 10.3163 2.41000
58.7097 1.30410 International_Tables_Vol_C
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
C3 C1 N1 123.8962(7) 1_555 1_555 n
C3 C1 N1 123.8962(26) 1_555 5_656 n
N1 C1 N1 112.1595(19) 1_555 5_656 n
C2 C2 N1 108.6598(13) 5_656 1_555 n
Im Im Im 60.0000(29) 2_555 3_555 n
Im Im Im 33.65950(10) 2_555 16_555 n
Im Im Im 26.3405(13) 2_555 17_555 n
Im Im Im 86.3405(28) 2_555 18_555 n
Im Im Imm 117.17220(30) 2_555 7_565 n
Im Im Imm 92.3550(11) 2_555 22_556 n
Im Im Im 93.6595(30) 3_555 16_555 n
Im Im Im 33.6595(15) 3_555 17_555 n
Im Im Im 26.34050(10) 3_555 18_555 n
Im Im Imm 144.0567(15) 3_555 7_565 n
Im Im Imm 139.1672(4) 3_555 22_556 n
Im Im Im 60.0000(14) 16_555 17_555 n
Im Im Im 120.0000(29) 16_555 18_555 n
Im Im Imm 90.46380(10) 16_555 7_565 n
Im Im Imm 64.0946(10) 16_555 22_556 n
Im Im Im 60.0000(14) 17_555 18_555 n
Im Im Imm 134.9963 17_555 7_565 n
Im Im Imm 114.45320(20) 17_555 22_556 n
Im Im Imm 134.3441(26) 18_555 7_565 n
Im Im Imm 148.3027(7) 18_555 22_556 n
Imm Im Imm 26.3692(10) 7_565 22_556 n
Im Imm Im 25.4416(10) 6_565 7_565 n
Im Imm Imm 139.2872(4) 6_565 9_665 n
Im Imm Imm 91.7497(12) 6_565 11_566 n
Im Imm Imm 64.0946(10) 6_565 15_566 n
Im Imm Imm 149.1059(7) 6_565 18_555 n
Im Imm Imm 114.91230(20) 6_565 20_665 n
Im Imm Imm 145.1466(13) 7_565 9_665 n
Im Imm Imm 115.8547(4) 7_565 11_566 n
Im Imm Imm 89.53620(10) 7_565 15_566 n
Im Imm Imm 135.6559(24) 7_565 18_555 n
Im Imm Imm 134.9962 7_565 20_665 n
Imm Imm Imm 60.0000(29) 9_665 11_566 n
Imm Imm Imm 92.6425(30) 9_665 15_566 n
Imm Imm Imm 27.35750(10) 9_665 18_555 n
Imm Imm Imm 32.6425(15) 9_665 20_665 n
Imm Imm Imm 32.64250(10) 11_566 15_566 n
Imm Imm Imm 87.3575(28) 11_566 18_555 n
Imm Imm Imm 27.3575(14) 11_566 20_665 n
Imm Imm Imm 120.0000(29) 15_566 18_555 n
Imm Imm Imm 60.0000(14) 15_566 20_665 n
Imm Imm Imm 60.0000(14) 18_555 20_665 n
C1 N1 C2 105.25790(30) 1_555 1_555 n
C1 N1 Zn1 128.3428(20) 1_555 1_555 n
C2 N1 Zn1 126.3868(17) 1_555 1_555 n
N1 Zn1 N1 109.813(5) 1_555 7_675 n
N1 Zn1 N1 109.3006(23) 1_555 104_466 n
N1 Zn1 N1 109.3005(23) 1_555 113_656 n
N1 Zn1 N1 109.3006(23) 7_675 104_466 n
N1 Zn1 N1 109.3006(23) 7_675 113_656 n
N1 Zn1 N1 109.813(5) 104_466 113_656 n
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
C1 C2 2.14646(10) 1_555 n
C1 C2 2.14646(13) 5_656 n
C1 C3 1.48680(8) 1_555 n
C1 N1 1.33484(6) 1_555 n
C1 N1 1.33484(7) 5_656 n
C2 C1 2.14646(10) 1_555 n
C2 C2 1.34127(6) 5_656 n
C2 N1 1.36595(8) 1_555 n
C2 N1 2.19936(10) 5_656 n
C3 C1 1.48680(8) 1_555 n
Im Im 2.75765(15) 2_555 n
Im Im 2.75765(14) 3_555 n
Im Im 1.41287(6) 16_555 n
Im Im 3.17777(20) 17_555 n
Im Im 1.76490(8) 18_555 n
Im Imm 2.95841(18) 7_565 n
Im Imm 3.28878(19) 22_556 n
Imm Im 3.28878(18) 6_565 n
Imm Im 2.95841(18) 7_565 n
Imm Imm 2.75288(14) 9_665 n
Imm Imm 2.75288(15) 11_566 n
Imm Imm 1.46077(6) 15_566 n
Imm Imm 1.71461(7) 18_555 n
Imm Imm 3.17538(20) 20_665 n
N1 C1 1.33484(6) 1_555 n
N1 C2 1.36595(8) 1_555 n
N1 C2 2.19936(12) 5_656 n
N1 Zn1 1.97986(9) 1_555 n
Zn1 N1 1.97986(9) 1_555 n
Zn1 N1 1.97986(9) 7_675 n
Zn1 N1 1.97986(9) 104_466 n
Zn1 N1 1.97986(9) 113_656 n
