Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541137
Preview
Coordinates | 1541137.cif |
---|
Chemical name | Pb U2 Se5 |
---|---|
Formula | Pb Se5 U2 |
Calculated formula | Pb Se5 U2 |
Title of publication | Structure de Pb U2 Se5 |
Authors of publication | Potel, M.; Brochu, R.; Padiou, J. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1975 |
Journal volume | 10 |
Pages of publication | 205 - 208 |
a | 8.605 Å |
b | 7.788 Å |
c | 12.27 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 822.283 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 |
---|---|---|---|
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. |
1541137.cif |
172378 | 2016-01-01 | cif/ Adding structures of 1541137 via cif-deposit CGI script. |
1541137.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.