Information card for entry 4129644

Structure parameters

• Formula: C17 H27 N O2 Sn2
• Calculated formula: C17 H27 N O2 Sn2
• SMILES: C1(=O)c2ccccc2C(=O)N1CCC([Sn](C)(C)C)[Sn](C)(C)C
• Title of publication: Pd(0)-Catalyzed Carbene Insertion into Si-Si and Sn-Sn Bonds.
• Authors of publication: Liu, Zhenxing; Tan, Haocheng; Fu, Tianren; Xia, Ying; Qiu, Di; Zhang, Yan; Wang, Jianbo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 40
• Pages of publication: 12800 - 12803
• a: 8.0323 ± 0.0002 Å
• b: 10.4276 ± 0.0003 Å
• c: 12.6489 ± 0.0003 Å
• α: 90.916 ± 0.002°
• β: 102.405 ± 0.002°
• γ: 91.048 ± 0.003°
• Cell volume: 1034.32 ± 0.05 ų
• Cell temperature: 180.01 ± 0.1 K
• Ambient diffraction temperature: 180.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No