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Information card for entry 1511708
Preview
| Coordinates | 1511708.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cs (B9 O14) |
|---|---|
| Formula | B9 Cs O14 |
| Calculated formula | B9 Cs O14 |
| Title of publication | Refinement of alpha-(Cs B9 O14) crystal structure |
| Authors of publication | Nowogrocki, G.; Penin, N.; Touboul, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 175 |
| Pages of publication | 348 - 352 |
| a | 8.732 Å |
| b | 8.767 Å |
| c | 15.736 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1204.65 Å3 |
| Number of distinct elements | 3 |
| Space group number | 17 |
| Hermann-Mauguin space group symbol | P 2 2 21 |
| Hall space group symbol | P 2c 2 |
| 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. |
1511708.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511708.cif |
| 85206 | 2013-05-03 | cif/ Adding structures of 1511708 via cif-deposit CGI script. |
1511708.cif |
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Users of the data should acknowledge the original authors of the
structural data.