Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042857
Preview
Coordinates | 7042857.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dimethyldichlorosilane |
---|---|
Formula | C2 H6 Cl2 Si |
Calculated formula | C2 H6 Cl2 Si |
SMILES | C[Si](Cl)(C)Cl |
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 | 8.7688 ± 0.0012 Å |
b | 9.1937 ± 0.0014 Å |
c | 7.948 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 640.75 ± 0.15 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 2 K |
Number of distinct elements | 4 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0281 |
Weighted residual factors for significantly intense reflections | 0.0674 |
Weighted residual factors for all reflections included in the refinement | 0.0679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.251 |
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. |
7042857.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.