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Information card for entry 9014478
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| Coordinates | 9014478.cif |
|---|---|
| External links | AMCSD |
| Formula | Li Nb3 O8 |
|---|---|
| Calculated formula | Li Nb3 O8 |
| Title of publication | Lithium triniobate(V), LiNb3O8 Note: isostructural with lithiotantite |
| Authors of publication | Gatehouse, B. M.; Leverett, P. |
| Journal of publication | Crystal Structure Communications |
| Year of publication | 1972 |
| Journal volume | 1 |
| Pages of publication | 83 - 86 |
| a | 7.459 Å |
| b | 5.034 Å |
| c | 15.27 Å |
| α | 90° |
| β | 107.33° |
| γ | 90° |
| Cell volume | 547.339 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014478.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014478.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014478.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.