Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563029
Preview
Coordinates | 1563029.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Ytterbium Antimony Sulfide |
---|---|
Formula | S2.81 Sb0.5 Yb |
Calculated formula | S2.81 Sb0.5 Yb |
Title of publication | Two new ternary lanthanide antimony chalcogenides: Yb4Sb2S11.25 and Tm4Sb2Se11.68 containing chalcogenide Q2− and dichalcogenide (Q2)2− anions |
Authors of publication | Babo, Jean-Marie; Albrecht-Schmitt, Thomas E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2012 |
Journal volume | 187 |
Pages of publication | 264 - 268 |
a | 12.4455 ± 0.0003 Å |
b | 5.3412 ± 0.0001 Å |
c | 12.0579 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 801.54 ± 0.03 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 3 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n n m |
Hall space group symbol | -P 2 2n |
Residual factor for all reflections | 0.0259 |
Residual factor for significantly intense reflections | 0.018 |
Weighted residual factors for significantly intense reflections | 0.0368 |
Weighted residual factors for all reflections included in the refinement | 0.0398 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/1563029.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.