Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541536
Preview
Coordinates | 1541536.cif |
---|
Chemical name | Y2.3 Pr0.7 Sc0.8 Fe4.2 O12 |
---|---|
Formula | Fe4.2 O12 Pr0.7 Sc0.8 Y2.3 |
Calculated formula | Fe4.2 O12 Pr0.699 Sc0.8 Y2.301 |
Title of publication | Structural variation in the Y3-c Prc Fe4 O12 garnet system |
Authors of publication | Dernier, P.D.; Gyorgy, E.M.; Grodkiewicz, W.H. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1974 |
Journal volume | 10 |
Pages of publication | 122 - 127 |
a | 12.518 Å |
b | 12.518 Å |
c | 12.518 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1961.57 Å3 |
Number of distinct elements | 5 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
172886 (current) | 2016-01-03 | cif/ Adding structures of 1541536 via cif-deposit CGI script. |
1541536.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.