Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531530
Preview
Coordinates | 1531530.cif |
---|
Chemical name | (La0.78 Pb0.2) Mn1.17 O3.57 |
---|---|
Formula | La0.78 Mn1.17 O3.57 Pb0.2 |
Calculated formula | La0.78 Mn1.17 O3.57 Pb0.2 |
Title of publication | Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 |
Authors of publication | Huang, T.-S.; Chen, C.H.; Tai, M.F. |
Journal of publication | Materials Research Society Symposia Proceedings |
Year of publication | 2001 |
Journal volume | 674 |
Pages of publication | U3.4.1 - U3.4.6 |
a | 5.5019 Å |
b | 5.5019 Å |
c | 13.293 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 348.481 Å3 |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
157020 (current) | 2015-09-17 | cif/ Adding structures of 1531530 via cif-deposit CGI script. |
1531530.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.