Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530450
Preview
Coordinates | 1530450.cif |
---|
Chemical name | Zr O.4 D.1 |
---|---|
Formula | D0.1 O0.4 Zr |
Calculated formula | D0.13 O0.34 Zr |
Title of publication | Site occupation and local mode of hydrogen in Zr O0.4 studied by time-of-flight neutron scattering |
Authors of publication | Mukawa, S.; Hirabayashi, M.; Kajitani, T. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1984 |
Journal volume | 103 |
Pages of publication | 19 - 26 |
a | 5.6327 Å |
b | 5.6327 Å |
c | 5.2209 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 143.453 Å3 |
Number of distinct elements | 3 |
Space group number | 149 |
Hermann-Mauguin space group symbol | P 3 1 2 |
Hall space group symbol | P 3 2 |
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. |
1530450.cif |
155557 | 2015-09-09 | cif/ Adding structures of 1530450 via cif-deposit CGI script. |
1530450.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.