Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017491
Preview
Coordinates | 9017491.cif |
---|---|
External links | AMCSD |
Mineral name | Forsterite |
---|---|
Formula | Fe0.23 Mg1.77 O4 Si |
Calculated formula | Fe0.92 Mg7.08 O16 Si4 |
Title of publication | The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set |
Authors of publication | Heuer, M. |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 2001 |
Journal volume | 34 |
Pages of publication | 271 - 279 |
a | 4.7645 Å |
b | 10.23467 Å |
c | 5.99727 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 292.445 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
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). |
9017491.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.