Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536736
Preview
Coordinates | 1536736.cif |
---|
Chemical name | Rb2 (Se Mo O6) |
---|---|
Formula | Mo O6 Rb2 Se |
Calculated formula | Mo O6 Rb2 Se |
Title of publication | New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) |
Authors of publication | Porter, Y.; Halasyamani, P.S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2003 |
Journal volume | 174 |
Pages of publication | 441 - 449 |
a | 7.805 Å |
b | 6.188 Å |
c | 14.405 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 695.723 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1536736.cif |
164570 | 2015-10-10 | cif/ Adding structures of 1536736 via cif-deposit CGI script. |
1536736.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.