Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541144
Preview
Coordinates | 1541144.cif |
---|
Chemical name | Sm Fe10 Mo2 N |
---|---|
Formula | Fe10 Mo2 N Sm |
Calculated formula | Fe10 Mo2 N Sm |
Title of publication | Rietveld analysis of x-ray powder diffraction patterns for the new SmFe10Mo2Nx nitride compound |
Authors of publication | Psycharis, V.; Anagnostou, M.; Christides, C.; Niarchos, D. |
Journal of publication | Journal of Applied Physics |
Year of publication | 1991 |
Journal volume | 70 |
Pages of publication | 6122 - 6124 |
a | 8.6781 Å |
b | 8.6781 Å |
c | 4.8531 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 365.484 Å3 |
Number of distinct elements | 4 |
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 |
---|---|---|---|
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. |
1541144.cif |
172386 | 2016-01-01 | cif/ Adding structures of 1541144 via cif-deposit CGI script. |
1541144.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.