Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524467
Preview
Coordinates | 1524467.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cu3 Sb |
---|---|
Formula | Cu6 Sb4 |
Calculated formula | Cu6 Sb4 |
Title of publication | Strukturuntersuchungen im System Kupfer-Antimon |
Authors of publication | Guenzel, E.; Schubert, K. |
Journal of publication | Zeitschrift fuer Metallkunde |
Year of publication | 1958 |
Journal volume | 49 |
Pages of publication | 124 - 133 |
a | 4.344 Å |
b | 5.493 Å |
c | 4.758 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 113.533 Å3 |
Number of distinct elements | 2 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :1 |
Hall space group symbol | P 2 2ab -1ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302806 (current) | 2025-10-06 | Updated bibliographic information in entry 1524467 |
1524467.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1524467.cif |
145236 | 2015-07-11 | cif/ Adding structures of 1524467 via cif-deposit CGI script. |
1524467.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.