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Information card for entry 2101484
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| Coordinates | 2101484.cif |
|---|---|
| Original IUCr paper | HTML |
| Mineral name | Andradite |
|---|---|
| Formula | Ca3 Fe2 O12 Si3 |
| Calculated formula | Ca3 Fe2 O12 Si3 |
| Title of publication | Atomic displacement parameters for garnets: a lattice-dynamical evaluation |
| Authors of publication | Pilati, T.; Demartin, F.; Gramaccioli, C. M. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 2 |
| Pages of publication | 239 - 250 |
| a | 12.0643 ± 0.0003 Å |
| b | 12.0643 ± 0.0003 Å |
| c | 12.0643 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1756 Å3 |
| Cell temperature | 293 ± 2 K |
| 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 |
| Residual factor for significantly intense reflections | 0.011 |
| Weighted residual factors for significantly intense reflections | 0.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.