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Information card for entry 9017412
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| Coordinates | 9017412.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Vaterite |
|---|---|
| Formula | C Ca O3 |
| Calculated formula | C36 Ca36 O108 |
| Title of publication | The multiple structures of vaterite |
| Authors of publication | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Pages of publication | 2247 - 2251 |
| a | 12.353 Å |
| b | 7.102 Å |
| c | 25.733 Å |
| α | 90.46° |
| β | 99.78° |
| γ | 90.24° |
| Cell volume | 2224.67 Å3 |
| Number of distinct elements | 3 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | C 1 |
| Hall space group symbol | C 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 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). |
9017412.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.