Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531402
Preview
Coordinates | 1531402.cif |
---|
Chemical name | Cu Sm F Se |
---|---|
Formula | Cu F Se Sm |
Calculated formula | Cu F Se Sm |
Title of publication | Cu Sm F Se : ein Kupfer(I) - Samarium(II) - Fluoridselenid mit aufgefuellter (Pb F Cl)-Struktur |
Authors of publication | Grossholz, H.; Schleid, T. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2002 |
Journal volume | 628 |
Pages of publication | 2169 - 2169 |
a | 4.0581 Å |
b | 4.0581 Å |
c | 8.8132 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 145.137 Å3 |
Number of distinct elements | 4 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
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. |
1531402.cif |
156868 | 2015-09-17 | cif/ Adding structures of 1531402 via cif-deposit CGI script. |
1531402.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.