Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521171
Preview
Coordinates | 1521171.cif |
---|
Chemical name | Sr4 Fe4 O11 |
---|---|
Formula | Fe4 O11 Sr4 |
Calculated formula | Fe4 O11 Sr4 |
Title of publication | Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties |
Authors of publication | Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 151 |
Pages of publication | 190 - 209 |
a | 10.974 Å |
b | 7.702 Å |
c | 5.473 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 462.588 Å3 |
Number of distinct elements | 3 |
Space group number | 65 |
Hermann-Mauguin space group symbol | C m m m |
Hall space group symbol | -C 2 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140838 (current) | 2015-07-07 | cif/ Adding structures of 1521171 via cif-deposit CGI script. |
1521171.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.