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Information card for entry 7042859
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Coordinates | 7042859.cif |
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Original paper (by DOI) | HTML |
Chemical name | 1,1-dichlorosilacyclobutane |
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Formula | C3 H6 Cl2 Si |
Calculated formula | C3 H6 Cl2 Si |
SMILES | Cl[Si]1(Cl)CCC1 |
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 | 6.4048 ± 0.0004 Å |
b | 11.3618 ± 0.0005 Å |
c | 8.9222 ± 0.0006 Å |
α | 90° |
β | 94.432 ± 0.005° |
γ | 90° |
Cell volume | 647.33 ± 0.07 Å3 |
Cell temperature | 185 ± 2 K |
Ambient diffraction temperature | 185 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0346 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0856 |
Weighted residual factors for all reflections included in the refinement | 0.0871 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
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. |
7042859.cif |
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Users of the data should acknowledge the original authors of the
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