Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536489
Preview
Coordinates | 1536489.cif |
---|
Chemical name | Ba6 (Mg10.11 Fe0.89) F34 |
---|---|
Formula | Ba6 F34 Fe0.89 Mg10.11 |
Calculated formula | Ba6 F34 Fe0.883 Mg10.111 |
Title of publication | Syntheses and crystal structures of Ba6 Mg11 F34 and the solid solutions Ba6 Mg11-x M(II)x F34 (M(II) = Mn, Fe) and luminescence of Ba6 Mg11 F34:Eu(2+) |
Authors of publication | Kerbe, W.; Weil, M.; Kubel, F.; Hagemann, H. |
Journal of publication | Materials Research Bulletin |
Year of publication | 2004 |
Journal volume | 39 |
Pages of publication | 343 - 355 |
a | 7.5305 Å |
b | 9.953 Å |
c | 10.0741 Å |
α | 81.515° |
β | 72.32° |
γ | 71.76° |
Cell volume | 682.103 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
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 |
---|---|---|---|
164211 (current) | 2015-10-10 | cif/ Adding structures of 1536489 via cif-deposit CGI script. |
1536489.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.