Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017879
Preview
Coordinates | 9017879.cif |
---|---|
External links | AMCSD |
Mineral name | Ferrobobfergusonite |
---|---|
Formula | Al2.46 Ba0.8 Ca0.28 Fe8.58 Mg0.88 Mn1.8 Na2.64 O48 P12 |
Calculated formula | Al2.46 Ba0.8 Ca0.28 Fe8.58 Mg0.88 Mn1.8 Na2.64 O48 P12 |
Title of publication | Ferrobobfergusonite, []Na2Fe2+5Fe3+Al(PO4)6, a new mineral of the bobfergusonite group from the Victory mine, Custer County, South Dakota, USA |
Authors of publication | Yang, H.; Yong, T.; Downs, R. T. |
Journal of publication | The Canadian Mineralogist |
Year of publication | 2021 |
Journal volume | 59 |
Pages of publication | 617 - 627 |
a | 12.7156 Å |
b | 12.3808 Å |
c | 10.9347 Å |
α | 90° |
β | 97.332° |
γ | 90° |
Cell volume | 1707.37 Å3 |
Number of distinct elements | 9 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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 |
9017879.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). |
9017879.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.