Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024798
Preview
Coordinates | 7024798.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C75 H185 Si24 Sn10 |
---|---|
Calculated formula | C75 H185 Si24 Sn10 |
Title of publication | The formation of a metalloid Sn(10)[Si(SiMe(3))(3)](6) cluster compound and its relation to the alpha<‒>beta tin phase transition. |
Authors of publication | Schrenk, Claudio; Schellenberg, Inga; Pöttgen, Rainer; Schnepf, Andreas |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 7 |
Pages of publication | 1872 - 1876 |
a | 18.996 ± 0.004 Å |
b | 19.115 ± 0.004 Å |
c | 19.318 ± 0.004 Å |
α | 99.29 ± 0.03° |
β | 97.33 ± 0.03° |
γ | 102.66 ± 0.03° |
Cell volume | 6657 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0528 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.0946 |
Weighted residual factors for all reflections included in the refinement | 0.0994 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7024798.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.