Information card for entry 7009154

Structure parameters

• Chemical name: Tri(tert.butyl)gallium-triethylantimon-adduct
• Formula: C18 H42 Ga Sb
• Calculated formula: C18 H42 Ga Sb
• SMILES: [Ga]([Sb](CC)(CC)CC)(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: 14.1615 ± 0.0003 Å
• b: 9.5735 ± 0.0002 Å
• c: 16.0291 ± 0.0004 Å
• α: 90°
• β: 90.905 ± 0.002°
• γ: 90°
• Cell volume: 2172.88 ± 0.08 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: 0.0435
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No