Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525996
Preview
| Coordinates | 1525996.cif |
|---|
| Chemical name | Pb V6 O11 |
|---|---|
| Formula | O11 Pb V6 |
| Calculated formula | O11 Pb V6 |
| Title of publication | Structural and magnetic transitions in Pb V6 O11 |
| Authors of publication | Mentre, O.; Kanke, Y.; Kita, E.; Dhaussy, A.C.; Hata, Y.; Conflant, P. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 2001 |
| Journal volume | 64 |
| Pages of publication | 1744041 - 17440411 |
| a | 5.789 Å |
| b | 5.789 Å |
| c | 13.226 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 383.854 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1525996.cif |
| 147085 | 2015-07-12 | cif/ Adding structures of 1525996 via cif-deposit CGI script. |
1525996.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.