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Information card for entry 9007701
Preview
| Coordinates | 9007701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Mineral name | Spessartine |
|---|---|
| Formula | Al2 Mn3 O12 Si3 |
| Calculated formula | Al2 Mn3 O12 Si3 |
| Title of publication | Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation |
| Authors of publication | Gramaccioli, C. M.; Pilati, T.; Demartin, F. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 6 |
| Pages of publication | 965 - 969 |
| a | 11.63 Å |
| b | 11.63 Å |
| c | 11.63 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1573.04 Å3 |
| Number of distinct elements | 4 |
| Space group number | 230 |
| Hermann-Mauguin space group symbol | I a -3 d |
| Hall space group symbol | -I 4bd 2c 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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