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Information card for entry 1511215
Preview
| Coordinates | 1511215.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Li0.31 V0.69)3 B O5 |
|---|---|
| Formula | B Li0.93 O5 V2.07 |
| Calculated formula | B Li0.93 O5 V2.07 |
| Title of publication | Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 |
| Authors of publication | Onoda, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1998 |
| Journal volume | 141 |
| Pages of publication | 418 - 423 |
| a | 9.195 Å |
| b | 12.209 Å |
| c | 2.9922 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 335.91 Å3 |
| Number of distinct elements | 4 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| 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. |
1511215.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511215.cif |
| 84583 | 2013-05-02 | cif/ Adding structures of 1511215 via cif-deposit CGI script. |
1511215.cif |
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Users of the data should acknowledge the original authors of the
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