Information card for entry 2011645

Structure parameters

• Common name: Chlorotrineophylstannane
• Chemical name: Chloro-Tris(2-Methyl-2-Phenylpropyl)-Tin
• Formula: C30 H39 Cl Sn
• Calculated formula: C30 H39 Cl Sn
• SMILES: C(C(C)(C)c1ccccc1)[Sn](Cl)(CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1
• Title of publication: Chlorotris(2-methyl-2-phenylpropyl)tin(IV) at 150K
• Authors of publication: Low, John Nicolson; Wardell, J.; Bomfim, João a. S.; Wardell, Solange M. S. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e554 - e554
• a: 22.3858 ± 0.0004 Å
• b: 22.3858 ± 0.0004 Å
• c: 22.3858 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11218.1 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes