Information card for entry 2006062

Structure parameters

• Chemical name: Bis{S-(1-lithio-2,2-diphenylethenyl)-N-methyl-S-phenylsulfoximine- tetrahydrofuran} tetrahydrofuran solvate
• Formula: C54 H60 Li2 N2 O5 S2
• Calculated formula: C54 H60 Li2 N2 O5 S2
• 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: 13.853 ± 0.001 Å
• b: 10.988 ± 0.002 Å
• c: 16.678 ± 0.002 Å
• α: 90°
• β: 98.703 ± 0.007°
• γ: 90°
• Cell volume: 2509.4 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.0702
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No