Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528530
Preview
| Coordinates | 1528530.cif |
|---|
| Formula | Ba0.75 Er0.25 F2.25 |
|---|---|
| Calculated formula | Ba0.75 Er0.2504 F2.25016 |
| Title of publication | Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals |
| Authors of publication | Golubev, A.M.; Sobolev, B.P.; Molchanov, V.N.; Fykin, L.E.; Otroshchenko, L.P. |
| Journal of publication | Kristallografiya |
| Year of publication | 2009 |
| Journal volume | 54 |
| Pages of publication | 456 - 463 |
| a | 6.036 Å |
| b | 6.036 Å |
| c | 6.036 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 219.911 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1528530.cif |
| 150917 | 2015-07-13 | cif/ Adding structures of 1528530 via cif-deposit CGI script. |
1528530.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.