Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510499
Preview
| Coordinates | 1510499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Au3 Ho |
|---|---|
| Calculated formula | Au3 Ho |
| Title of publication | Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys |
| Authors of publication | McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1971 |
| Journal volume | 25 |
| Pages of publication | 135 - 160 |
| a | 6.0598 Å |
| b | 4.966 Å |
| c | 5.0864 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 153.065 Å3 |
| Number of distinct elements | 2 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n :1 |
| Hall space group symbol | P 2 2ab -1ab |
| 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. |
1510499.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1510499.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510499.cif |
| 83701 | 2013-05-01 | cif/ Adding structures of 1510499 via cif-deposit CGI script. |
1510499.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.