Information card for entry 2001825

Structure parameters

• Formula: C31 H42 O9 S2
• Calculated formula: C31 H42 O9 S2
• Title of publication: X-ray structure of a new pyrethroid, RU 52259
• Authors of publication: Hamzaoui, F.; Lamiot, J.; Baert, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 818 - 820
• a: 12.01 ± 0.003 Å
• b: 6.681 ± 0.005 Å
• c: 42.09 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3377 ± 3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for significantly intense reflections: 7.4
• Diffraction radiation wavelength: 1.5419 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No