Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025929
Preview
Coordinates | 7025929.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Fe Gd Sb3 |
---|---|
Calculated formula | Fe Gd Sb3 |
Title of publication | Synthesis, structure, magnetic and transport properties of LnFeSb3 (Ln = Pr, Nd, Sm, Gd, and Tb)‒tuning of anisotropic long-range magnetic order as a function of Ln. |
Authors of publication | Phelan, W. Adam; Nguyen, Giang V.; Karki, Amar B.; Young, David P.; Chan, Julia Y. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 28 |
Pages of publication | 6403 - 6409 |
a | 12.47 ± 0.0002 Å |
b | 6.135 ± 0.0004 Å |
c | 12.064 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 922.94 ± 0.07 Å3 |
Cell temperature | 298 ± 5 K |
Ambient diffraction temperature | 298 ± 5 K |
Number of distinct elements | 3 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
Residual factor for all reflections | 0.0343 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0651 |
Weighted residual factors for all reflections included in the refinement | 0.0706 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.156 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7025929.html
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.