Information card for entry 7009155

Structure parameters

• Chemical name: Tri(tert.butyl)gallium-tri(isopropyl)antimon-adduct
• Formula: C21 H48 Ga Sb
• Calculated formula: C21 H48 Ga Sb
• SMILES: [Sb](C(C)C)(C(C)C)(C(C)C)[Ga](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and structural characterization of the first completely alkyl-substituted Ga‒Sb Lewis acid‒base adducts †
• Authors of publication: Schulz, Stephan; Nieger, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 639
• a: 13.6128 ± 0.0002 Å
• b: 9.0089 ± 0.0002 Å
• c: 20.0307 ± 0.0002 Å
• α: 90°
• β: 91.75 ± 0.001°
• γ: 90°
• Cell volume: 2455.35 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• 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: 0.0214
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No