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Information card for entry 9017269
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Coordinates | 9017269.cif |
---|---|
External links | AMCSD |
Mineral name | Kosmochlor |
---|---|
Formula | Cr Na O6 Si2 |
Calculated formula | Cr4 Na4 O24 Si8 |
Title of publication | High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa |
Authors of publication | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. |
Journal of publication | Physics and Chemistry of Minerals |
Year of publication | 2014 |
Journal volume | 41 |
Pages of publication | 695 - 707 |
a | 9.197 Å |
b | 8.327 Å |
c | 5.0572 Å |
α | 90° |
β | 106.23° |
γ | 90° |
Cell volume | 371.863 Å3 |
Ambient diffracton pressure | 18500000 kPa |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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). |
9017269.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.