Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017162
Preview
Coordinates | 9017162.cif |
---|---|
External links | AMCSD |
Mineral name | Volkovskite |
---|---|
Formula | B22 Ca4 Cl H18 K O46 |
Calculated formula | B22 Ca4 Cl H18 K O46 |
Title of publication | Volkovskite, a complex borate mineral: refined crystallographic data and optics |
Authors of publication | Poulin, R. S.; Grice, J. D. |
Journal of publication | The Canadian Mineralogist |
Year of publication | 2013 |
Journal volume | 51 |
Pages of publication | 157 - 169 |
a | 6.535 Å |
b | 24.185 Å |
c | 6.589 Å |
α | 92.626° |
β | 119.132° |
γ | 97.298° |
Cell volume | 895.288 Å3 |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
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). |
9017162.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.