Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530438
Preview
| Coordinates | 1530438.cif |
|---|
| Chemical name | Pb2 (Cr O4) O |
|---|---|
| Formula | Cr O5 Pb2 |
| Calculated formula | Cr O5 Pb2 |
| Title of publication | Determination of the crystal structure of Pb2 Cr O5 |
| Authors of publication | Morita, S.; Toda, K. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1984 |
| Journal volume | 55 |
| Pages of publication | 2733 - 2737 |
| a | 14.018 Å |
| b | 5.683 Å |
| c | 7.143 Å |
| α | 90° |
| β | 115.23° |
| γ | 90° |
| Cell volume | 514.758 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 |
| 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. |
1530438.cif |
| 155542 | 2015-09-09 | cif/ Adding structures of 1530438 via cif-deposit CGI script. |
1530438.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.