Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017228
Preview
Coordinates | 9017228.cif |
---|---|
External links | AMCSD |
Mineral name | Gillespite |
---|---|
Formula | Ba0.5 Cu O10 Si4 Sr0.5 |
Calculated formula | Ba0.5 Cu O10 Si4 Sr0.5 |
Title of publication | Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Note: P = 4.13 GPa |
Authors of publication | Knight, K. S.; Marshall, W. G.; Henderson, C. M. B.; Chamberlain, A. A. |
Journal of publication | European Journal of Mineralogy |
Year of publication | 2013 |
Journal volume | 25 |
Pages of publication | 909 - 917 |
a | 7.2958 Å |
b | 7.2958 Å |
c | 15.396 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 819.509 Å3 |
Ambient diffracton pressure | 4130000 kPa |
Number of distinct elements | 5 |
Space group number | 130 |
Hermann-Mauguin space group symbol | P 4/n c c :2 |
Hall space group symbol | -P 4a 2ac |
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 |
9017228.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). |
9017228.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.