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Information card for entry 9017338
Preview
| Coordinates | 9017338.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Cristobalite |
|---|---|
| Formula | O2 Si |
| Calculated formula | O2 Si |
| Title of publication | Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite |
| Authors of publication | Lee, S.; Xu, H. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 2019 |
| Journal volume | 75 |
| a | 4.9727 Å |
| b | 4.9727 Å |
| c | 6.9257 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 171.257 Å3 |
| Number of distinct elements | 2 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017338.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017338.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.