#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/86/7218649.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_7218649
loop_
_publ_author_name
'Remy, Tom'
'Gobechiya, Elena'
'Danaci, David'
'Peter, Sunil Adavanal'
'xiao, penny'
'Van Tendeloo, Leen'
'Couck, Sarah'
'Shang, Jin'
'Kirschhock, Christine E. A.'
'singh, ranjeet'
'Martens, Johan'
'Baron, Gino V.'
'Webley, Paul'
'Denayer, Joeri F. M.'
_publ_section_title
;
 Biogas upgrading through kinetic separation of carbon dioxide and methane
 over Rb- and Cs-ZK-5 zeolites
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C4RA12460J
_journal_year                    2014
_chemical_formula_sum            'Al0.1 K0 O Rb0.1 Si0.4'
_chemical_formula_weight         38.80
_space_group_IT_number           229
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_audit_creation_method           'from EXP file using GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            192
_cell_length_a                   18.6329(10)
_cell_length_b                   18.6329
_cell_length_c                   18.6329
_cell_volume                     6469.1(3)
_computing_structure_refinement  GSAS
_pd_phase_name                   Rb-ZK-5.exp
_pd_proc_ls_prof_R_factor        0.0472
_pd_proc_ls_prof_wR_factor       0.0599
_refine_ls_goodness_of_fit_all   1.59
_refine_ls_matrix_type           full
_refine_ls_number_parameters     49
_refine_ls_number_restraints     0
_refine_ls_shift/su_max          0.08
_refine_ls_shift/su_mean         0.01
_cod_data_source_file            c4ra12460j2.cif
_cod_data_source_block           Rb-ZK-5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'N' changed to 'n' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26 (36
times).

'_geom_angle_publ_flag' value 'N' changed to 'n' according
to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26 (12
times).

Automatic conversion script
Id: cif_fix_values 2827 2014-09-09 07:05:25Z andrius 
;
_cod_original_cell_volume        6469.1(10)
_cod_original_formula_sum        'Al0.10 K0.00 O Rb0.10 Si0.40'
_cod_database_code               7218649
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +z,+x,+y
3 +y,+z,+x
4 +x,+y,-z
5 -z,+x,+y
6 +y,-z,+x
7 -z,+x,-y
8 -y,-z,+x
9 +y,-z,-x
10 -x,+y,-z
11 -z,-x,+y
12 +x,-y,-z
13 +y,+x,+z
14 +z,+y,+x
15 +x,+z,+y
16 +y,+x,-z
17 -z,+y,+x
18 +x,-z,+y
19 -z,+y,-x
20 -x,-z,+y
21 +x,-z,-y
22 -y,+x,-z
23 -z,-y,+x
24 +y,-x,-z
-1 -x,-y,-z
-2 -z,-x,-y
-3 -y,-z,-x
-4 -x,-y,+z
-5 +z,-x,-y
-6 -y,+z,-x
-7 +z,-x,+y
-8 +y,+z,-x
-9 -y,+z,+x
-10 +x,-y,+z
-11 +z,+x,-y
-12 -x,+y,+z
-13 -y,-x,-z
-14 -z,-y,-x
-15 -x,-z,-y
-16 -y,-x,+z
-17 +z,-y,-x
-18 -x,+z,-y
-19 +z,-y,+x
-20 +x,+z,-y
-21 -x,+z,+y
-22 +y,-x,+z
-23 +z,+y,-x
-24 -y,+x,+z
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 +x+1/2,+y+1/2,-z+1/2
105 -z+1/2,+x+1/2,+y+1/2
106 +y+1/2,-z+1/2,+x+1/2
107 -z+1/2,+x+1/2,-y+1/2
108 -y+1/2,-z+1/2,+x+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 +x+1/2,-y+1/2,-z+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 +y+1/2,+x+1/2,-z+1/2
117 -z+1/2,+y+1/2,+x+1/2
118 +x+1/2,-z+1/2,+y+1/2
119 -z+1/2,+y+1/2,-x+1/2
120 -x+1/2,-z+1/2,+y+1/2
121 +x+1/2,-z+1/2,-y+1/2
122 -y+1/2,+x+1/2,-z+1/2
123 -z+1/2,-y+1/2,+x+1/2
124 +y+1/2,-x+1/2,-z+1/2
-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 -x+1/2,-y+1/2,+z+1/2
-105 +z+1/2,-x+1/2,-y+1/2
-106 -y+1/2,+z+1/2,-x+1/2
-107 +z+1/2,-x+1/2,+y+1/2
-108 +y+1/2,+z+1/2,-x+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 -x+1/2,+y+1/2,+z+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 -y+1/2,-x+1/2,+z+1/2
-117 +z+1/2,-y+1/2,-x+1/2
-118 -x+1/2,+z+1/2,-y+1/2
-119 +z+1/2,-y+1/2,+x+1/2
-120 +x+1/2,+z+1/2,-y+1/2
-121 -x+1/2,+z+1/2,+y+1/2
-122 +y+1/2,-x+1/2,+z+1/2
-123 +z+1/2,+y+1/2,-x+1/2
-124 -y+1/2,+x+1/2,+z+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
Rb Rb1 0.0 0.25 0.5 0.7442(26) Uiso 0.1077(16) 12
Rb Rb2 0.0 0.0 0.33221(18) 0.7471(34) Uiso 0.1058(16) 12
Si SI1 0.08294(9) 0.19992(10) 0.31787(10) 0.7917 Uiso 0.0228(6) 96
Al AL1 0.08294(9) 0.19992(10) 0.31787(10) 0.2083 Uiso 0.0228(6) 96
O O1 0.12624(18) 0.12624(18) 0.31408(30) 1.0 Uiso 0.0432(24) 48
O O2 0.25458(18) 0.25458(18) 0.41262(29) 1.0 Uiso 0.0259(18) 48
O O3 0.0 0.18336(28) 0.33414(29) 1.0 Uiso 0.0332(19) 48
O O4 0.25 0.11143(18) 0.38857(18) 1.0 Uiso 0.0338(22) 48
Rb Rb3 0.1304(5) 0.1304(5) 0.1304(5) 0.1098(26) Uiso 0.005(5) 16
K K3 0.1462(27) 0.1462(27) 0.1462(27) 0.0375 Uiso 0.005(5) 16
loop_
_atom_type_symbol
_atom_type_number_in_cell
Rb 19.651
K 0.6
Si 76.003
Al 19.997
O 192.0
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
O1 SI1 O2 113.19(30) 1_555 -102_444 n
O1 SI1 O3 109.28(25) 1_555 1_555 n
O1 SI1 O4 110.44(26) 1_555 13_555 n
O2 SI1 O3 108.16(30) -102_444 1_555 n
O2 SI1 O4 110.36(22) -102_444 13_555 n
O3 SI1 O4 105.07(26) 1_555 13_555 n
O1 AL1 O2 113.19(30) 1_555 -102_444 n
O1 AL1 O3 109.28(25) 1_555 1_555 n
O1 AL1 O4 110.44(26) 1_555 13_555 n
O2 AL1 O3 108.16(30) -102_444 1_555 n
O2 AL1 O4 110.36(22) -102_444 13_555 n
O3 AL1 O4 105.07(26) 1_555 13_555 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
Rb1 O3 3.331(5) 1_555 n
Rb1 O3 3.331(5) 4_556 n
Rb1 O3 3.331(5) 123_555 n
Rb1 O3 3.331(5) -117_344 n
Rb1 O4 2.936(5) 13_555 n
Rb1 O4 2.936(5) 16_556 n
Rb1 O4 2.936(5) 22_556 n
Rb1 O4 2.936(5) -24_555 n
Rb2 O1 3.344(5) 1_555 n
Rb2 O1 3.344(5) -4_555 n
Rb2 O1 3.344(5) -10_555 n
Rb2 O1 3.344(5) -12_555 n
Rb2 O3 3.417(5) 1_555 n
Rb2 O3 3.417(5) 13_555 n
Rb2 O3 3.417(5) -4_555 n
Rb2 O3 3.417(5) -16_555 n
SI1 O1 1.5939(22) 1_555 n
SI1 O2 1.5963(22) -102_444 n
SI1 O3 1.6049(21) 1_555 n
SI1 O4 1.6994(25) 13_555 n
AL1 O1 1.5939(22) 1_555 n
AL1 O2 1.5963(22) -102_444 n
AL1 O3 1.6049(21) 1_555 n
AL1 O4 1.6994(25) 13_555 n
Rb3 O1 3.424(10) 1_555 n
Rb3 O1 3.424(10) 2_555 n
Rb3 O1 3.424(10) 3_555 n
Rb3 O2 3.135(10) -101_444 n
Rb3 O2 3.135(10) -102_444 n
Rb3 O2 3.135(10) -103_444 n
K3 O1 3.17(4) 1_555 n
K3 O1 3.17(4) 2_555 n
K3 O1 3.17(4) 3_555 n
K3 O2 2.84(5) -101_444 n
K3 O2 2.84(5) -102_444 n
K3 O2 2.84(5) -103_444 n
