Information card for entry 4077655

Structure parameters

• Chemical name: Diethylaluminium-bis(trimethylsilyl)bismutan-Dimethylaminopyridin-adduct
• Formula: C17 H38 Al Bi N2 Si2
• Calculated formula: C17 H38 Al Bi N2 Si2
• SMILES: [Bi]([Si](C)(C)C)([Si](C)(C)C)[Al](CC)(CC)[n]1ccc(cc1)N(C)C
• Title of publication: Synthesis and X-ray Crystal Structures of Novel Al−Bi and Ga−Bi Compounds†
• Authors of publication: Kuczkowski, Andreas; Thomas, Florian; Schulz, Stephan; Nieger, Martin
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 26
• Pages of publication: 5758
• a: 9.6324 ± 0.0004 Å
• b: 10.3942 ± 0.0004 Å
• c: 14.144 ± 0.0004 Å
• α: 77.476 ± 0.002°
• β: 76.342 ± 0.002°
• γ: 69.756 ± 0.002°
• Cell volume: 1276.8 ± 0.08 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: 0.0439
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No