Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521547
Preview
Coordinates | 1521547.cif |
---|
Chemical name | Gd (Mn0.75 Ti0.25) Si |
---|---|
Formula | Gd Mn0.75 Si Ti0.25 |
Calculated formula | Gd Mn0.75 Si Ti0.25 |
Title of publication | Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K |
Authors of publication | Morozkin, A.V. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1999 |
Journal volume | 292 |
Pages of publication | 162 - 165 |
a | 4.015 Å |
b | 4.015 Å |
c | 7.262 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 117.065 Å3 |
Number of distinct elements | 4 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
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. |
1521547.cif |
141759 | 2015-07-10 | cif/ Adding structures of 1521547 via cif-deposit CGI script. |
1521547.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.