Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521210
Preview
Coordinates | 1521210.cif |
---|
Chemical name | Zr V2 D2.18 |
---|---|
Formula | D2.18 V2 Zr |
Calculated formula | D2.179 V2 Zr |
Title of publication | Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 |
Authors of publication | Irodova, A.V.; Suard, E. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1999 |
Journal volume | 291 |
Pages of publication | 184 - 189 |
a | 9.3564 Å |
b | 5.4265 Å |
c | 9.3709 Å |
α | 90° |
β | 109.205° |
γ | 90° |
Cell volume | 449.306 Å3 |
Number of distinct elements | 3 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
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. |
1521210.cif |
140891 | 2015-07-07 | cif/ Adding structures of 1521210 via cif-deposit CGI script. |
1521210.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.