Information card for entry 7151769

Structure parameters

• Formula: C42 H48 Cl O4 P
• Calculated formula: C42 H48 Cl O4 P
• Title of publication: A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions.
• Authors of publication: Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2011
• Journal volume: 9
• Journal issue: 7
• Pages of publication: 2098 - 2106
• a: 13.9348 ± 0.0003 Å
• b: 12.1131 ± 0.0002 Å
• c: 23.212 ± 0.0005 Å
• α: 90°
• β: 92.073 ± 0.001°
• γ: 90°
• Cell volume: 3915.47 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.2109
• Weighted residual factors for all reflections included in the refinement: 0.2455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No