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Information card for entry 9017410
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Coordinates | 9017410.cif |
---|---|
External links | AMCSD |
Mineral name | Vaterite |
---|---|
Formula | C Ca O3 |
Calculated formula | C4 Ca4 O12 |
Title of publication | A new structural model for disorder in vaterite from first-principles calculations |
Authors of publication | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Pages of publication | 44 - 47 |
a | 8.4905 Å |
b | 6.3905 Å |
c | 4.5026 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 244.305 Å3 |
Number of distinct elements | 3 |
Space group number | 40 |
Hermann-Mauguin space group symbol | A m a 2 |
Hall space group symbol | A 2 -2a |
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). |
9017410.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.