Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510513
Preview
Coordinates | 1510513.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Au3 Sm |
---|---|
Calculated formula | Au3 Sm |
Title of publication | Samarium-gold and dysprosium-gold alloy systems |
Authors of publication | Gschneidner, K.A.jr.; McMasters, O.D. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1973 |
Journal volume | 30 |
Pages of publication | 325 - 342 |
a | 6.397 Å |
b | 4.966 Å |
c | 5.068 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 160.998 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. |
1510513.cif |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1510513.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510513.cif |
83719 | 2013-05-01 | cif/ Adding structures of 1510513 via cif-deposit CGI script. |
1510513.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.