Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521212
Preview
Coordinates | 1521212.cif |
---|
Chemical name | Zr Cr2 D3.83 |
---|---|
Formula | Cr2 D3.83 Zr |
Calculated formula | Cr2 D3.83 Zr |
Title of publication | Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8 |
Authors of publication | Irodova, A.V.; Suard, E. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 299 |
Pages of publication | 32 - 38 |
a | 5.4284 Å |
b | 5.4284 Å |
c | 8.8826 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 226.681 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. |
1521212.cif |
140893 | 2015-07-07 | cif/ Adding structures of 1521212 via cif-deposit CGI script. |
1521212.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.