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Information card for entry 1510000
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| Coordinates | 1510000.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag9.8 Si12 Al12 O48 (Br2)6 |
|---|---|
| Formula | Ag9.8 Al12 Br12 O48 Si12 |
| Calculated formula | Ag9.8 Al12 Br12 O48 Si12 |
| Title of publication | The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A |
| Authors of publication | Seff, K.; Kim, Y. |
| Journal of publication | Journal of Physical Chemistry |
| Year of publication | 1978 |
| Journal volume | 82 |
| Pages of publication | 925 - 929 |
| a | 12.259 Å |
| b | 12.259 Å |
| c | 12.259 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1842.32 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. |
1510000.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510000.cif |
| 83097 | 2013-05-01 | cif/ Adding structures of 1510000 via cif-deposit CGI script. |
1510000.cif |
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