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Information card for entry 1509392
Preview
| Coordinates | 1509392.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Rb2 Ag I3 |
|---|---|
| Formula | Ag I3 Rb2 |
| Calculated formula | Ag I3 Rb2 |
| Title of publication | The crystal structure and polarised Raman spectrum of Rb2 Ag I3 |
| Authors of publication | Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M. |
| Journal of publication | Canadian Journal of Chemistry |
| Year of publication | 1977 |
| Journal volume | 55 |
| Pages of publication | 1511 - 1514 |
| a | 10.258 Å |
| b | 4.886 Å |
| c | 20.063 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1005.57 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509392.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509392.cif |
| 82322 | 2013-04-29 | cif/ Adding structures of 1509392 via cif-deposit CGI script. |
1509392.cif |
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Users of the data should acknowledge the original authors of the
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