Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526244
Preview
| Coordinates | 1526244.cif |
|---|
| Formula | Fe2 Mo4 O7 |
|---|---|
| Calculated formula | Fe2 Mo4 O7 |
| Title of publication | Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure |
| Authors of publication | Hainz, M.; Boller, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 317 |
| Pages of publication | 132 - 135 |
| a | 6.018 Å |
| b | 5.782 Å |
| c | 16.901 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 588.088 Å3 |
| Number of distinct elements | 3 |
| Space group number | 74 |
| Hermann-Mauguin space group symbol | I m m a |
| Hall space group symbol | -I 2b 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1526244.cif |
| 147382 | 2015-07-12 | cif/ Adding structures of 1526244 via cif-deposit CGI script. |
1526244.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.