Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300726
Preview
Coordinates | 2300726.cif |
---|---|
Structure factors | 2300726.hkl |
Original paper (by DOI) | HTML |
Formula | Fe2 Mn3 Si3 |
---|---|
Calculated formula | Fe2.0001 Mn2.9999 Si3 |
Title of publication | Site dependence of the magnetocaloric effect in Mn<sub>5-<i>x</i></sub> Fe <sub><i>x</i></sub> Si<sub>3</sub>. |
Authors of publication | Ait Haddouch, Mohammed; Abboushi, Nour; Sharma, Neetika; Eich, Andreas; Grzechnik, Andrzej; Li, Cheng; Tolkiehn, Martin; Alsamamra, Husain; Voigt, Jörg; Friese, Karen |
Journal of publication | Journal of applied crystallography |
Year of publication | 2022 |
Journal volume | 55 |
Journal issue | Pt 5 |
Pages of publication | 1164 - 1172 |
a | 6.8534 ± 0.0001 Å |
b | 6.8534 ± 0.0001 Å |
c | 4.7556 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 193.441 ± 0.006 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 3 |
Space group number | 193 |
Hermann-Mauguin space group symbol | P 63/m c m |
Hall space group symbol | -P 6c 2 |
Residual factor for all reflections | 0.0315 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0259 |
Weighted residual factors for all reflections included in the refinement | 0.0274 |
Goodness-of-fit parameter for significantly intense reflections | 1.31 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.27 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.44279 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
287856 (current) | 2023-11-29 | cif/ hkl/ Adding structures of 2300726 via cif-deposit CGI script. |
2300726.cif 2300726.hkl |
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.