Information card for entry 4311208

Structure parameters

• Formula: C36 H52 N2 O2 Sn
• Calculated formula: C34.59 N2 O2 Sn
• Title of publication: (Salen)Tin Complexes: Syntheses, Characterization, Crystal Structures, and Catalytic Activity in the Formation of Propylene Carbonate from CO2 and Propylene Oxide
• Authors of publication: Huanwang Jing; Smita K. Edulji; Julianne M. Gibbs; Charlotte L. Stern; Hongying Zhou; Sonbinh T. Nguyen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4315 - 4327
• a: 10.744 ± 0.001 Å
• b: 23.4428 ± 0.001 Å
• c: 26.698 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6724.4 ± 1.2 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1319
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections: 2.334
• Goodness-of-fit parameter for all reflections included in the refinement: 2.4
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No