Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527482
Preview
Coordinates | 1527482.cif |
---|
Chemical name | Ba3 Pt2.07 O7.11 |
---|---|
Formula | Ba3 O7.11 Pt2.07 |
Calculated formula | Ba3 O7.11 Pt2.075 |
Title of publication | A structural model for barium platinum oxide, Ba3 Pt2 O7 |
Authors of publication | Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1977 |
Journal volume | 21 |
Pages of publication | 217 - 223 |
a | 10.108 Å |
b | 10.108 Å |
c | 8.638 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 764.318 Å3 |
Number of distinct elements | 3 |
Space group number | 190 |
Hermann-Mauguin space group symbol | P -6 2 c |
Hall space group symbol | P -6c -2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
149079 (current) | 2015-07-13 | cif/ Adding structures of 1527482 via cif-deposit CGI script. |
1527482.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.