Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521711
Preview
Coordinates | 1521711.cif |
---|
Chemical name | (Mo0.4 Nb0.6) S2 |
---|---|
Formula | Mo0.4 Nb0.6 S2 |
Calculated formula | Mo0.4 Nb0.6 S2 |
Title of publication | Structure of intermediate phases in quasibinary systems of disulfides of W, Mo, and Nb |
Authors of publication | Kalikhman, V.L.; Golubnichaya, A.A. |
Journal of publication | Kristallografiya |
Year of publication | 1983 |
Journal volume | 28 |
Pages of publication | 801 - 802 |
a | 3.2624 Å |
b | 3.2624 Å |
c | 17.981 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 165.737 Å3 |
Number of distinct elements | 3 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
141925 (current) | 2015-07-10 | cif/ Adding structures of 1521711 via cif-deposit CGI script. |
1521711.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.