Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541951
Preview
Coordinates | 1541951.cif |
---|
Chemical name | Ba (Ti0.75 Pt0.25) O3 |
---|---|
Formula | Ba O3 Pt0.25 Ti0.75 |
Calculated formula | Ba O3 Pt0.25 Ti0.75 |
Title of publication | Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats |
Authors of publication | Blattner, H.; Graenicher, H.; Kaenzig, W.; Merz, W. |
Journal of publication | Helvetica Physica Acta |
Year of publication | 1948 |
Journal volume | 21 |
Pages of publication | 341 - 354 |
a | 5.706 Å |
b | 5.706 Å |
c | 14.02 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 395.314 Å3 |
Number of distinct elements | 4 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541951.cif |
173803 | 2016-01-09 | cif/ Adding structures of 1541951 via cif-deposit CGI script. |
1541951.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.