Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017424
Preview
| Coordinates | 9017424.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Larnite |
|---|---|
| Formula | Ca2 O4 Si |
| Calculated formula | Ca2 O4 Si |
| Title of publication | Crystal structure of larnite beta-Ca2SiO4 and specific features of polymorphic transitions in dicalcium orthosilicate |
| Authors of publication | Yamnova, N. A.; Zubkova, N. V.; Eremin, N. N.; Zadov, A. E.; Gazeev, V. M. |
| Journal of publication | Crystallography Reports |
| Year of publication | 2011 |
| Journal volume | 56 |
| Pages of publication | 210 - 220 |
| a | 5.5051 Å |
| b | 6.7551 Å |
| c | 9.3108 Å |
| α | 90° |
| β | 94.513° |
| γ | 90° |
| Cell volume | 345.172 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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 |
9017424.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). |
9017424.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.