Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510644
Preview
| Coordinates | 1510644.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cs Nb O (B2 O5) |
|---|---|
| Formula | B2 Cs Nb O6 |
| Calculated formula | B2 Cs Nb O6 |
| Title of publication | Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates |
| Authors of publication | Keszler, D.A.; Akella, A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1995 |
| Journal volume | 120 |
| Pages of publication | 74 - 79 |
| a | 7.527 Å |
| b | 3.988 Å |
| c | 9.717 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 291.682 Å3 |
| Number of distinct elements | 4 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| 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. |
1510644.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510644.cif |
| 83884 | 2013-05-02 | cif/ Adding structures of 1510644 via cif-deposit CGI script. |
1510644.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.