Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509188
Preview
Coordinates | 1509188.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag Ce Ge |
---|---|
Calculated formula | Ag Ce Ge |
Title of publication | The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge |
Authors of publication | Bodak, O.I.; Gschneidner, K.A.jr.; Protsyk, A.S.; Pecharskii, V.K. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1991 |
Journal volume | 168 |
Pages of publication | 257 - 267 |
a | 4.5442 Å |
b | 4.5442 Å |
c | 7.7108 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 137.894 Å3 |
Number of distinct elements | 3 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
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. |
1509188.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. |
1509188.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509188.cif |
81970 | 2013-04-20 | cif/ Adding structures of 1509188 via cif-deposit CGI script. |
1509188.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.