Information card for entry 2002044

Structure parameters

• Formula: C17 H18 O3 S
• Calculated formula: C17 H18 O3 S
• Title of publication: Structures of two diastereomers of 1-(α-hydroxy-<i>m</i>-methoxybenzyl)-1-(phenylsulfinyl)cyclopropane
• Authors of publication: Thinapong, P.; Pohmakotr, M.; Skelton, B.; White, A. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 54 - 57
• a: 23.073 ± 0.001 Å
• b: 17.34 ± 0.003 Å
• c: 7.299 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2920.2 ± 0.7 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No