Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526799
Preview
Coordinates | 1526799.cif |
---|
Chemical name | Tb2 Ba2 Co4 O11 |
---|---|
Formula | Ba2 Co4 O11 Tb2 |
Calculated formula | Ba2 Co4 O11 Tb2 |
Title of publication | Structural change at metal-insulator transition of Tb2 Ba2 Co4 O11 |
Authors of publication | Kusuya, H.; Machida, A.; Nakamura, A.; Kato, K.; Takata, M.; Moritomo, Y.; Nishibori, E.; Sakata, M. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 2001 |
Journal volume | 70 |
Pages of publication | 3577 - 3580 |
a | 7.8143 Å |
b | 3.86769 Å |
c | 7.5125 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 227.052 Å3 |
Number of distinct elements | 4 |
Space group number | 47 |
Hermann-Mauguin space group symbol | P m m m |
Hall space group symbol | -P 2 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
148047 (current) | 2015-07-12 | cif/ Adding structures of 1526799 via cif-deposit CGI script. |
1526799.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.