Information card for entry 4074489

Structure parameters

• Formula: C22 H42 Al In
• Calculated formula: C22 H42 Al In
• Title of publication: Group 13−Group 13 Donor−Acceptor Complexes
• Authors of publication: Schulz, Stephan; Kuczkowski, Andreas; Schuchmann, Daniella; Flörke, Ulrich; Nieger, Martin
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 22
• Pages of publication: 5487
• a: 14.14 ± 0.004 Å
• b: 10.496 ± 0.003 Å
• c: 16.579 ± 0.004 Å
• α: 90°
• β: 90.629 ± 0.005°
• γ: 90°
• Cell volume: 2460.4 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1218
• Residual factor for significantly intense reflections: 0.1017
• Weighted residual factors for significantly intense reflections: 0.2401
• Weighted residual factors for all reflections included in the refinement: 0.2508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No