Information card for entry 2010562

Structure parameters

• Common name: tetra(neophyl)tin
• Chemical name: tetrakis(2-methyl-2-phenylpropyl)stannane
• Formula: C40 H52 Sn
• Calculated formula: C40 H52 Sn
• SMILES: [Sn](CC(C)(C)c1ccccc1)(CC(C)(C)c1ccccc1)(CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1
• Title of publication: Tetrakis(2-methyl-2-phenylpropyl)stannane at 150K
• Authors of publication: Low, John Nicolson; Wardell, J. L
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: e3 - e3
• a: 13.9224 ± 0.0004 Å
• b: 9.959 ± 0.0002 Å
• c: 25.6952 ± 0.0006 Å
• α: 90°
• β: 104.518 ± 0.0014°
• γ: 90°
• Cell volume: 3448.96 ± 0.15 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.075
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes