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Information card for entry 9007714
Preview
| Coordinates | 9007714.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Mineral name | Kamiokite |
|---|---|
| Formula | Fe2 Mo3 O8 |
| Calculated formula | Fe2 Mo3 O8 |
| Title of publication | Structure of kamiokite Note: anisoB's taken from ICSD |
| Authors of publication | Kanazawa, Y.; Sasaki, A. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 1986 |
| Journal volume | 42 |
| Pages of publication | 9 - 11 |
| a | 5.781 Å |
| b | 5.781 Å |
| c | 10.06 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 291.162 Å3 |
| Number of distinct elements | 3 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.