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Information card for entry 1526853
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Coordinates | 1526853.cif |
---|
Chemical name | Ag92 (Al92 Si100 O384) (H2 O)48 |
---|---|
Formula | Ag92 Al92 H96 O432 Si100 |
Calculated formula | Ag91.9936 Al91.9968 O432 Si100.003 |
Title of publication | Weak Ag(+)-Ag(+) bonding in zeolite X. Crystal structures of Ag92 Si100 Al92 O384 hydrated and fully dehydrated in flowing oxygen |
Authors of publication | Lee, S.H.; Kim, Y.; Seff, K. |
Journal of publication | Microporous and Mesoporous Materials |
Year of publication | 2000 |
Journal volume | 41 |
Pages of publication | 49 - 59 |
a | 24.996 Å |
b | 24.996 Å |
c | 24.996 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15617.5 Å3 |
Number of distinct elements | 5 |
Space group number | 203 |
Hermann-Mauguin space group symbol | F d -3 :2 |
Hall space group symbol | -F 2uv 2vw 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1526853.cif |
148105 | 2015-07-12 | cif/ Adding structures of 1526853 via cif-deposit CGI script. |
1526853.cif |
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Users of the data should acknowledge the original authors of the
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