Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017262
Preview
| Coordinates | 9017262.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fanfaniite |
|---|---|
| Formula | Al1.96 Ca2 Fe0.1 H10 Mg0.06 Mn0.38 O20 P3 |
| Calculated formula | Al1.96 Ca2 Fe0.1 H10 Mg0.06 Mn0.38 O20 P3 |
| Title of publication | Fanfaniite, Ca4Mn2+Al4(PO4)6(OH,F)4*12H2O, a new mineral with a montgomeryite-type structure |
| Authors of publication | Grey, I. E.; Kampf, A. R.; Smith, J. B.; MacRae, C. M.; Keck, E. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2019 |
| Journal volume | 31 |
| Pages of publication | 647 - 652 |
| a | 10.021 Å |
| b | 24.137 Å |
| c | 6.226 Å |
| α | 90° |
| β | 91.54° |
| γ | 90° |
| Cell volume | 1505.38 Å3 |
| Number of distinct elements | 8 |
| 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 |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017262.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). |
9017262.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.