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Information card for entry 1511222
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| Coordinates | 1511222.cif |
|---|
| Chemical name | Li1.13 Zn0.93 (B O3) |
|---|---|
| Formula | B Li1.13 O3 Zn0.93 |
| Calculated formula | B Li1.13 O3 Zn0.935 |
| Title of publication | Li Zn B O3 : crystal structure |
| Authors of publication | Chang, K.-S. |
| Journal of publication | Journal of the Korean Chemical Society |
| Year of publication | 2001 |
| Journal volume | 45 |
| Pages of publication | 251 - 255 |
| a | 5.0915 Å |
| b | 5.059 Å |
| c | 6.156 Å |
| α | 65.81° |
| β | 65.56° |
| γ | 59.77° |
| Cell volume | 120.566 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
1511222.cif |
| 84594 | 2013-05-02 | cif/ Adding structures of 1511222 via cif-deposit CGI script. |
1511222.cif |
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Users of the data should acknowledge the original authors of the
structural data.