Information card for entry 4120609

Structure parameters

• Formula: C48 H61 N O Si Sn
• Calculated formula: C48 H61 N O Si Sn
• SMILES: [Sn](N([Si](C(C)C)(C(C)C)C(C)C)c1c(cc(C(C)C)cc1C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)OC(C)(C)C
• Title of publication: Low Coordinate Germanium(II) and Tin(II) Hydride Complexes: Efficient Catalysts for the Hydroboration of Carbonyl Compounds.
• Authors of publication: Hadlington, Terrance J.; Hermann, Markus; Frenking, Gernot; Jones, Cameron
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 8
• Pages of publication: 3028
• a: 10.3523 ± 0.0005 Å
• b: 14.1047 ± 0.0007 Å
• c: 15.535 ± 0.0007 Å
• α: 93.82 ± 0.004°
• β: 95.712 ± 0.004°
• γ: 107.061 ± 0.004°
• Cell volume: 2146.79 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No