Information card for entry 4077653

Structure parameters

• Chemical name: Tri-isopropylbismut-tris(tert.butyl)gallium-adduct
• Formula: C21 H48 Bi Ga
• Calculated formula: C20.982 H48 Bi Ga
• 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: 8.9595 ± 0.0004 Å
• b: 10.2084 ± 0.0004 Å
• c: 14.9286 ± 0.0004 Å
• α: 85.081 ± 0.002°
• β: 89.859 ± 0.002°
• γ: 67.948 ± 0.002°
• Cell volume: 1260.2 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No