Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510493
Preview
Coordinates | 1510493.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Au0.9 Li0.1) Li |
---|---|
Formula | Au0.9 Li1.1 |
Calculated formula | Au0.9 Li1.1 |
Title of publication | Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold |
Authors of publication | Kienast, G.; Verma, J. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1961 |
Journal volume | 310 |
Pages of publication | 143 - 169 |
a | 3.098 Å |
b | 3.098 Å |
c | 3.098 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 29.733 Å3 |
Number of distinct elements | 2 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1510493.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510493.cif |
83693 | 2013-05-01 | cif/ Adding structures of 1510493 via cif-deposit CGI script. |
1510493.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.