Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4104381
Preview
Coordinates | 4104381.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis-(4-dimethylaminopyridine)methylhydridodichlorosilane |
---|---|
Formula | C15 H24 Cl2 N4 Si |
Calculated formula | C15 H24 Cl2 N4 Si |
SMILES | [SiH](Cl)(Cl)(C)([n]1ccc(N(C)C)cc1)[n]1ccc(N(C)C)cc1 |
Title of publication | Octahedral HSiCl3 and HSiCl2Me Adducts with Pyridines |
Authors of publication | Gerrit W. Fester; Jörg Wagler; Erica Brendler; Uwe Böhme; Daniela Gerlach; Edwin Kroke |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 6855 - 6864 |
a | 9.1395 ± 0.0003 Å |
b | 9.9123 ± 0.0004 Å |
c | 10.7813 ± 0.0004 Å |
α | 80.006 ± 0.002° |
β | 65.544 ± 0.002° |
γ | 79.592 ± 0.002° |
Cell volume | 869.12 ± 0.06 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Weighted residual factors for all reflections included in the refinement | 0.1049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
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/4104381.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.