Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310011
Preview
| Coordinates | 2310011.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | K Nb O3 |
|---|---|
| Calculated formula | K Nb O3 |
| Title of publication | The structure of potassium niobate at room temperature: the solution of a pseudosymmetric structure by Fourier methods |
| Authors of publication | Katz, L.; Megaw, H. D. |
| Journal of publication | Acta Crystallographica |
| Year of publication | 1967 |
| Journal volume | 22 |
| Journal issue | 5 |
| Pages of publication | 639 |
| a | 5.697 Å |
| b | 3.971 Å |
| c | 5.72 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 129.402 Å3 |
| Number of distinct elements | 3 |
| Space group number | 38 |
| Hermann-Mauguin space group symbol | B m m 2 |
| Hall space group symbol | B 2 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2310011.cif |
| 77253 | 2013-03-25 | cif/ Adding structures of 2310011 via cif-deposit CGI script. |
2310011.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.