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Information card for entry 2300447
Preview
| Coordinates | 2300447.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Lithium Manganese Oxide (1.99/1.01/3) |
|---|---|
| Formula | Li1.99 Mn1.01 O3 |
| Calculated formula | Li1.99 Mn1.01 O3 |
| Title of publication | Ab initio structure determination of Li~2~MnO~3~ from X-ray powder diffraction data |
| Authors of publication | Massarotti, V.; Bini, M.; Capsoni, D.; Altomare, A.; Moliterni, A. G. G. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1997 |
| Journal volume | 30 |
| Journal issue | 2 |
| Pages of publication | 123 - 127 |
| a | 4.9246 ± 0.0001 Å |
| b | 8.5216 ± 0.0001 Å |
| c | 5.0245 ± 0.0001 Å |
| α | 90° |
| β | 109.398 ± 0.001° |
| γ | 90° |
| Cell volume | 198.886 ± 0.006 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.071 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176332 (current) | 2016-02-10 | cif/2/30/ (antanas@kurmis) Updating bibliography for entry 2300447. |
2300447.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2300447.cif |
| 107999 | 2014-03-25 | cif/ Adding structures of 2300447 via cif-deposit CGI script. |
2300447.cif |
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