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Information card for entry 7042855
Preview
| Coordinates | 7042855.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1,1-dichlorosilacyclopentane |
|---|---|
| Formula | C4 H8 Cl2 Si |
| Calculated formula | C4 H8 Cl2 Si |
| 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 | 10.519 ± 0.0005 Å |
| b | 7.2737 ± 0.0006 Å |
| c | 10.4185 ± 0.0005 Å |
| α | 90° |
| β | 115.558 ± 0.004° |
| γ | 90° |
| Cell volume | 719.14 ± 0.08 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0376 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0966 |
| Weighted residual factors for all reflections included in the refinement | 0.0973 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| 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. |
7042855.cif |
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Users of the data should acknowledge the original authors of the
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