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Information card for entry 1524203
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| Coordinates | 1524203.cif |
|---|
| Chemical name | Fe2 (Mo O4)3 |
|---|---|
| Formula | Fe2 Mo3 O12 |
| Calculated formula | Fe2 Mo3 O12 |
| Title of publication | The crystal structure and twinning behavior of ferric molybdate Fe2 (Mo O4)3 |
| Authors of publication | Chen, H.-Y. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 1583 - 1590 |
| a | 15.707 Å |
| b | 9.231 Å |
| c | 18.204 Å |
| α | 90° |
| β | 125.25° |
| γ | 90° |
| Cell volume | 2155.46 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1524203.cif |
| 144890 | 2015-07-11 | cif/ Adding structures of 1524203 via cif-deposit CGI script. |
1524203.cif |
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Users of the data should acknowledge the original authors of the
structural data.