Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510176
Preview
Coordinates | 1510176.cif |
---|
Formula | Au Hf2 |
---|---|
Calculated formula | Au Hf2 |
SMILES | [Au].[Hf].[Hf] |
Title of publication | A family of intermediate phases having the Si2 Mo-type structure |
Authors of publication | Downey, J.W.; Nevitt, M.V. |
Journal of publication | Transactions of the Metallurgical Society of Aime |
Year of publication | 1962 |
Journal volume | 224 |
Pages of publication | 195 - 196 |
a | 3.2309 Å |
b | 3.2309 Å |
c | 11.6057 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 121.149 Å3 |
Number of distinct elements | 2 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1510176.cif |
176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510176.cif |
83318 | 2013-05-01 | cif/ Adding structures of 1510176 via cif-deposit CGI script. |
1510176.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.