Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530514
Preview
Coordinates | 1530514.cif |
---|
Chemical name | Na0.9 Mo6 O17 |
---|---|
Formula | Mo6 Na0.9 O17 |
Calculated formula | Mo6 Na0.899 O17 |
Title of publication | Structure determination of low-dimensional conductor sodium molybdenum purple bronze Na.9 Mo6 O17 |
Authors of publication | Onoda, M.; Masuda, Y.; Sato, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1987 |
Journal volume | 69 |
Pages of publication | 67 - 75 |
a | 12.983 Å |
b | 5.518 Å |
c | 9.591 Å |
α | 90° |
β | 89.94° |
γ | 90° |
Cell volume | 687.101 Å3 |
Number of distinct elements | 3 |
Space group number | 5 |
Hermann-Mauguin space group symbol | A 1 2 1 |
Hall space group symbol | A 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
1530514.cif |
155638 | 2015-09-09 | cif/ Adding structures of 1530514 via cif-deposit CGI script. |
1530514.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.