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Information card for entry 1519304
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Coordinates | 1519304.cif |
---|
Formula | C20 H31 N O3 Si |
---|---|
Calculated formula | C20 H31 N O3 Si |
SMILES | N(=O)(=O)c1ccc(cc1)C1OC/C(=C\[Si](C(C)C)(C(C)C)C(C)C)C1 |
Title of publication | Triisopropyl-(5-(4-nitrophenyl)tetrahydrofuran-3-ylidenemethyl)silane |
Authors of publication | Hursthouse, Michael B.; Light, Mark E. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2001 |
Pages of publication | 123 |
a | 14.6339 ± 0.0003 Å |
b | 7.7463 ± 0.0001 Å |
c | 35.8752 ± 0.0007 Å |
α | 90° |
β | 91.066 ± 0.003° |
γ | 90° |
Cell volume | 4066.06 ± 0.13 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.2006 |
Residual factor for significantly intense reflections | 0.0824 |
Weighted residual factors for significantly intense reflections | 0.1954 |
Weighted residual factors for all reflections included in the refinement | 0.2539 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.968 |
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/1519304.html
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