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Information card for entry 9017229
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| Coordinates | 9017229.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Gillespite |
|---|---|
| Formula | Ba0.5 Cu O10 Si4 Sr0.5 |
| Calculated formula | Ba Cu4 O40 Si16 Sr |
| Title of publication | Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Note: P = 4.77 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 | 7.2623 Å |
| b | 7.2623 Å |
| c | 15.252 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 804.406 Å3 |
| Ambient diffracton pressure | 4770000 kPa |
| Number of distinct elements | 5 |
| Space group number | 90 |
| Hermann-Mauguin space group symbol | P 4 21 2 (a-1/4,b+1/4,c) |
| Hall space group symbol | P 4ab 2ab (x+1/4,y-1/4,z) |
| 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). |
9017229.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.