Information card for entry 7217752

Structure parameters

• Formula: C16 H19 Si
• Calculated formula: C16 H19 Si
• Title of publication: Probing Evolution of Ar-BINMOL-derived Salen-Co(III) Complex for Asymmetric Henry Reactions of Aromatic Aldehydes
• Authors of publication: Xu, Li-Wen; Wei, Yun-Long; Yang, Ke-Fang; Li, Fei; Zheng, Zhan-Jiang; xu, zheng
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 8.6845 ± 0.001 Å
• b: 10.212 ± 0.0012 Å
• c: 15.7233 ± 0.0017 Å
• α: 90°
• β: 96.264 ± 0.002°
• γ: 90°
• Cell volume: 1386.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.054
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No