Information card for entry 4079928

Structure parameters

• Common name: Cyclic alkylaminocarbene coordinated with SnCl2
• Formula: C20 H31 Cl2 N Sn
• Calculated formula: C20 H31 Cl2 N Sn
• SMILES: [Sn](Cl)(=C1N(C(CC1(C)C)(C)C)c1c(cccc1C(C)C)C(C)C)Cl
• Title of publication: Lewis Base Stabilized Group 14 Metalylenes
• Authors of publication: Singh, Amit Pratap; Samuel, Prinson P.; Mondal, Kartik Chandra; Roesky, Herbert W.; Sidhu, Navdeep S.; Dittrich, Birger
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 354
• a: 9.6658 ± 0.0003 Å
• b: 17.4247 ± 0.0005 Å
• c: 13.2381 ± 0.0003 Å
• α: 90°
• β: 104.448 ± 0.0011°
• γ: 90°
• Cell volume: 2159.1 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No