Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522556
Preview
Coordinates | 1522556.cif |
---|
Formula | Al8 Cr4 Er |
---|---|
Calculated formula | Al8 Cr4 Er |
Title of publication | On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 |
Authors of publication | Moze, O.; Ibberson, R.M.; Caciuffo, R.; Buschow, K.H.J. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1990 |
Journal volume | 166 |
Pages of publication | 329 - 334 |
a | 8.9244 Å |
b | 8.9244 Å |
c | 5.1244 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 408.132 Å3 |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1522556.cif |
176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1522556.cif |
142806 | 2015-07-10 | cif/ Adding structures of 1522556 via cif-deposit CGI script. |
1522556.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.