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Information card for entry 2007610
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Coordinates | 2007610.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | (E)-S-(1-trimethylsilylprop-1-enyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine |
---|---|
Formula | C19 H25 N O3 S2 Si |
Calculated formula | C19 H25 N O3 S2 Si |
Title of publication | Conformational Variations in Vinylsulfoximines |
Authors of publication | Briggs, Andrew D.; Clegg, William; Elsegood, Mark R.J.; Frampton, Christopher S.; Jackson, Richard F.W. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 9 |
Pages of publication | 1335 - 1341 |
a | 11.019 ± 0.002 Å |
b | 17.093 ± 0.004 Å |
c | 11.044 ± 0.003 Å |
α | 90° |
β | 99.73 ± 0.03° |
γ | 90° |
Cell volume | 2050.2 ± 0.8 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 6 |
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 | 0.076 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections included in the refinement | 0.149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.197 |
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/2007610.html
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