Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017282
Preview
Coordinates | 9017282.cif |
---|---|
External links | AMCSD |
Mineral name | Cafarsite |
---|---|
Formula | As28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6 |
Calculated formula | As28 Ca16.144 F0.969 Fe7.506 Mn2 O84 Ti6 |
Title of publication | On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy |
Authors of publication | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. |
Journal of publication | Physics and Chemistry of Minerals |
Year of publication | 2018 |
Journal volume | 45 |
Pages of publication | 819 - 829 |
a | 15.9507 Å |
b | 15.9507 Å |
c | 15.9507 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4058.25 Å3 |
Number of distinct elements | 7 |
Space group number | 201 |
Hermann-Mauguin space group symbol | P n -3 :2 |
Hall space group symbol | -P 2ab 2bc 3 |
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 |
9017282.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). |
9017282.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.