Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510227
Preview
Coordinates | 1510227.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Lu Au Si |
---|---|
Formula | Au Lu Si |
Calculated formula | Au Lu Si |
Title of publication | Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) |
Authors of publication | Iandelli, A.; Fornasini, M.L.; Pani, M. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1992 |
Journal volume | 187 |
Pages of publication | 243 - 247 |
a | 4.267 Å |
b | 4.267 Å |
c | 7.151 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 112.757 Å3 |
Number of distinct elements | 3 |
Space group number | 187 |
Hermann-Mauguin space group symbol | P -6 m 2 |
Hall space group symbol | P -6 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 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. |
1510227.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510227.cif |
83377 | 2013-05-01 | cif/ Adding structures of 1510227 via cif-deposit CGI script. |
1510227.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.