Information card for entry 2001402

Structure parameters

• Chemical name: 2R,S~s~-1-(1-Benzyloxycarbonyl-2-methylprop-1-enyl)-2-benzylaminosulfinyl-4- -oxoazetidine
• Formula: C22 H24 N2 O4 S
• Calculated formula: C22 H24 N2 O4 S
• Title of publication: Benzyl 2-[(2<i>R</i>,S<i>S</i>)-2-(benzylaminosulfinyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate
• Authors of publication: Vinković, M.; Herak, J. J.; Kamenar, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1663 - 1665
• a: 8.242 ± 0.004 Å
• b: 13.423 ± 0.008 Å
• c: 9.935 ± 0.007 Å
• α: 90°
• β: 107.99 ± 0.05°
• γ: 90°
• Cell volume: 1045.4 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 0.9569
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No