Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533853
Preview
Coordinates | 1533853.cif |
---|
Chemical name | Nb4 (Ni0.77 Si1.23) D2.76 |
---|---|
Formula | D2.76 Nb4 Ni0.77 Si1.23 |
Calculated formula | D2.76 Nb4 Ni0.768 Si1.232 |
Title of publication | Hydrogen absorption in Nb4 Co Si and Nb4 Ni Si |
Authors of publication | Vennstrom, M.; Andersson, Y. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 364 |
Pages of publication | 141 - 145 |
a | 6.3035 Å |
b | 6.3035 Å |
c | 5.1343 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 204.007 Å3 |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
160139 (current) | 2015-10-05 | cif/ Adding structures of 1533853 via cif-deposit CGI script. |
1533853.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.