Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017836
Preview
Coordinates | 9017836.cif |
---|---|
External links | AMCSD |
Mineral name | Osumilite-(Mg) |
---|---|
Formula | Al4.23 Ca0.01 Fe0.45 K0.72 Mg1.96 Mn0.04 Na0.03 O30 Si10.32 |
Calculated formula | Al8.46 Ca0.02 Fe0.9 K1.44 Mg3.92 Mn0.08 Na0.06 O60 Si20.64 |
Title of publication | Osumilite-(Mg): Validation as a mineral species and new data |
Authors of publication | Chukanov, N. V.; Pekov, I. V.; Rastsvetaeva, R. K.; Aksenov, S. M.; Belakovskiy, D. I.; Van, K. V.; Schuller, V.; Ternes, B. |
Journal of publication | Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva |
Year of publication | 2012 |
Journal volume | 141 |
Pages of publication | 27 - 36 |
a | 10.0959 Å |
b | 10.0959 Å |
c | 14.3282 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1264.77 Å3 |
Number of distinct elements | 9 |
Space group number | 192 |
Hermann-Mauguin space group symbol | P 6/m c c |
Hall space group symbol | -P 6 2c |
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). |
9017836.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.