Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510432
Preview
Coordinates | 1510432.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Au2 In Ti |
---|---|
Calculated formula | Au2 In Ti |
Title of publication | Some phases in the ternary alloys of titanium, zirconium, and hafnium, with an Mg Ag As or Al Cu2 Mn type structure |
Authors of publication | Ferro, R.; Marazza, R.; Rambaldi, G. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1975 |
Journal volume | 39 |
Pages of publication | 341 - 345 |
a | 6.527 Å |
b | 6.527 Å |
c | 6.527 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 278.061 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 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. |
1510432.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. |
1510432.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510432.cif |
83620 | 2013-05-01 | cif/ Adding structures of 1510432 via cif-deposit CGI script. |
1510432.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.