Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700433
Preview
Coordinates | 7700433.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cl6 Rb3 Sc |
---|---|
Calculated formula | Cl6 Rb3 Sc |
Title of publication | Two new derivatives of scandium borohydride, MSc(BH<sub>4</sub>)<sub>4</sub>, M = Rb, Cs, prepared via a one-pot solvent-mediated method. |
Authors of publication | Starobrat, Agnieszka; Jaroń, Tomasz; Grochala, Wojciech |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 31 |
Pages of publication | 11829 - 11837 |
a | 10.6873 ± 0.001 Å |
b | 10.6873 ± 0.001 Å |
c | 10.6873 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1220.7 ± 0.2 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.0934 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for all reflections | 0.0632 |
Weighted residual factors for significantly intense reflections | 0.0551 |
Goodness-of-fit parameter for all reflections | 0.06 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
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/7700433.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.