Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524685
Preview
Coordinates | 1524685.cif |
---|
Chemical name | (Cu0.25 Si0.5 Zn0.25)2 Ho |
---|---|
Formula | Cu0.5 Ho Si Zn0.5 |
Calculated formula | Cu0.5 Ho Si Zn0.5 |
Title of publication | Crystal structure and magnetic and electrical properties of pseudo-ternary Ho Cu1-x Znx Si and Nd Cu.6 Zn.4 Si compounds |
Authors of publication | Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. |
Journal of publication | Physica Status Solidi, Sectio A: Applied Research |
Year of publication | 1985 |
Journal volume | 87 |
Pages of publication | 273 - 277 |
a | 4.138 Å |
b | 4.138 Å |
c | 3.796 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 56.291 Å3 |
Number of distinct elements | 4 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 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. |
1524685.cif |
145493 | 2015-07-11 | cif/ Adding structures of 1524685 via cif-deposit CGI script. |
1524685.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.