Information card for entry 2000008

Structure parameters

• Common name: (-)-(SS)-alpha-Phenyl-2-(p-Tolylsulfinyl)-3-furanmethanol
• Formula: C18 H16 O3 S
• Calculated formula: C18 H16 O3 S
• Title of publication: (-)-(S,S)-α-Phenyl-2-(p-tolylsulfinyl)-3-furanmethanol
• Authors of publication: Retoux, R.; Girodier, L.; Rouessac, F.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 146 - 148
• a: 8.2513 ± 0.0008 Å
• b: 10.5006 ± 0.0013 Å
• c: 9.309 ± 0.0008 Å
• α: 90°
• β: 102.849 ± 0.011°
• γ: 90°
• Cell volume: 786.369 ų
• Number of distinct elements: 4
• 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: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0329
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No