Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534786
Preview
Coordinates | 1534786.cif |
---|
Formula | Fe1.97 Nb1.026 Zn20 |
---|---|
Calculated formula | Fe1.97 Nb1.026 Zn19.99 |
Title of publication | Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure |
Authors of publication | Gross, N.; Nasch, T.; Jeitschko, W. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2001 |
Journal volume | 161 |
Pages of publication | 288 - 293 |
a | 13.879 Å |
b | 13.879 Å |
c | 13.879 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2673.47 Å3 |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1534786.cif |
161772 | 2015-10-09 | cif/ Adding structures of 1534786 via cif-deposit CGI script. |
1534786.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.