Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310492
Preview
Coordinates | 2310492.cif |
---|
Chemical name | Na0.93 Mo6 O17 |
---|---|
Formula | Mo6 Na0.93 O17 |
Calculated formula | Mo6 Na0.93 O16.992 |
Title of publication | The crystal structure of a sodium molybdenum bronze |
Authors of publication | Stephenson, N.C. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1966 |
Journal volume | 20 |
Pages of publication | 59 - 66 |
a | 5.51 Å |
b | 5.51 Å |
c | 12.95 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 340.489 Å3 |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
149991 (current) | 2015-07-13 | cif/ Adding structures of 2310492 via cif-deposit CGI script. |
2310492.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.