Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042858
Preview
Coordinates | 7042858.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | methyldichlorosilane |
---|---|
Formula | C H4 Cl2 Si |
Calculated formula | C H4 Cl2 Si |
SMILES | Cl[SiH](Cl)C |
Title of publication | Molecular structures of various alkyldichlorosilanes in the solid state |
Authors of publication | Wagler, Jörg; Gericke, Robert |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 5.9079 ± 0.0015 Å |
b | 6.3658 ± 0.0015 Å |
c | 8.112 ± 0.002 Å |
α | 103.99 ± 0.02° |
β | 96.08 ± 0.02° |
γ | 116.596 ± 0.018° |
Cell volume | 256.52 ± 0.13 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 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 | 0.026 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0628 |
Weighted residual factors for all reflections included in the refinement | 0.0645 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.171 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195902 (current) | 2017-05-03 | cif/ Adding structures of 7042855, 7042856, 7042857, 7042858, 7042859, 7042860 via cif-deposit CGI script. |
7042858.cif |
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.