Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531126
Preview
Coordinates | 1531126.cif |
---|
Chemical name | Zr (V1.04 Ni0.96) |
---|---|
Formula | Ni0.96 V1.04 Zr |
Calculated formula | Ni0.96 V1.038 Zr |
Title of publication | Structural investigation by neutron diffraction of equi-atomic Zr - Ti(V) - Ni(Co) compounds and their related hydrides |
Authors of publication | Bououdina, M.; Lambert-Andron, B.; Fruchart, D.; Ouladdiaf, B.; Pairis, S. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 356 |
Pages of publication | 54 - 58 |
a | 5.0806 Å |
b | 5.0806 Å |
c | 8.308 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 185.719 Å3 |
Number of distinct elements | 3 |
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. |
1531126.cif |
156469 | 2015-09-17 | cif/ Adding structures of 1531126 via cif-deposit CGI script. |
1531126.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.