Information card for entry 4074491

Structure parameters

• Formula: C22 H42 Ga In
• Calculated formula: C22 H42 Ga In
• SMILES: [In]1234([Ga](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• 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: 14.179 ± 0.006 Å
• b: 10.519 ± 0.004 Å
• c: 16.601 ± 0.007 Å
• α: 90°
• β: 90.153 ± 0.006°
• γ: 90°
• Cell volume: 2476 ± 1.8 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: 0.1409
• Residual factor for significantly intense reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.2499
• Weighted residual factors for all reflections included in the refinement: 0.2739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No