Information card for entry 2006063

Structure parameters

• Chemical name: 2,2-Diphenylethenyl-N-methyl-S-phenylsulfoximine
• Formula: C21 H19 N O S
• Calculated formula: C21 H19 N O S
• Title of publication: Bis{μ-[1-(<i>N</i>-Methylsulfonimidoyl)-2,2-diphenylethene]}-1κ^2^<i>C</i>^1^,<i>N</i>:2κ<i>O</i>;1κ<i>O</i>:2κ^2^<i>C</i>^1^,<i>N</i>-bis[(tetrahydrofuran-<i>O</i>)lithium] Tetrahydrofuran Solvate and 1-(<i>N</i>-Methylphenylsulfonimidoyl)-2,2-diphenylethene
• Authors of publication: Zehnder, M.; Müller, J. F. K.; Neuburger, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 419 - 422
• a: 6.0861 ± 0.0004 Å
• b: 11.9803 ± 0.0007 Å
• c: 12.4121 ± 0.0007 Å
• α: 97.17 ± 0.004°
• β: 90.662 ± 0.005°
• γ: 99.241 ± 0.005°
• Cell volume: 885.82 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0473
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No