Information card for entry 7112707

Structure parameters

• Formula: C12 H21 In
• Calculated formula: C12 H21 In
• Title of publication: Tris(allyl) indium compounds: synthesis and structural characterization
• Authors of publication: Peckermann, Ilja; Raabe, Gerhard; Spaniol, Thomas P.; Okuda, Jun
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 5061 - 5063
• a: 11.9647 ± 0.0009 Å
• b: 9.911 ± 0.0009 Å
• c: 10.7594 ± 0.0011 Å
• α: 90°
• β: 95.407 ± 0.004°
• γ: 90°
• Cell volume: 1270.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.02
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7106284
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No