Information card for entry 7232527

Structure parameters

• Chemical name: X-32
• Formula: C32 H42 O4
• Calculated formula: C32 H42 O4
• Title of publication: Xylopins A‒F, six rare guaiane dimers with three different connecting modes from Xylopia vielana
• Authors of publication: Xie, Yang-Guo; Yan, Rong; Zhong, Xianglong; Piao, Huang; Muhammad, Ishaq; Ke, Xisong; Yan, Shikai; Guo, Yuanqiang; Jin, Hui-Zi; Zhang, Wei-Dong
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 16
• Pages of publication: 9235
• a: 10.6277 ± 0.0009 Å
• b: 9.1356 ± 0.0007 Å
• c: 14.4964 ± 0.0013 Å
• α: 90°
• β: 104.143 ± 0.005°
• γ: 90°
• Cell volume: 1364.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No