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Information card for entry 1509972
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| Coordinates | 1509972.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag7.6 Na4.4 (Al12 Si12 O48) |
|---|---|
| Formula | Ag7.6 Al12 Na4.4 O48 Si12 |
| Calculated formula | Ag7.5996 Al12 Na4.4 O48 Si12 |
| Title of publication | Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced. |
| Authors of publication | Seff, K.; Kim, Y. |
| Journal of publication | Journal of Physical Chemistry |
| Year of publication | 1987 |
| Journal volume | 91 |
| Pages of publication | 671 - 674 |
| a | 12.311 Å |
| b | 12.311 Å |
| c | 12.311 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1865.86 Å3 |
| Number of distinct elements | 5 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509972.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509972.cif |
| 83052 | 2013-05-01 | cif/ Adding structures of 1509972 via cif-deposit CGI script. |
1509972.cif |
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Users of the data should acknowledge the original authors of the
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