Information card for entry 4069142

Structure parameters

• Formula: C10 H16 Ga2
• Calculated formula: C10 H16 Ga2
• SMILES: C[Ga](c1ccc(cc1)[Ga](C)C)C
• Title of publication: Bis- and Tris(dimethylgallyl)benzenes: Synthesis, Solid-State Structures, and Redistribution Reactions
• Authors of publication: Jutzi, Peter; Izundu, Joseph; Sielemann, Henning; Neumann, Beate; Stammler, Hans-Georg
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2619
• a: 5.555 ± 0.0004 Å
• b: 15.427 ± 0.0013 Å
• c: 6.531 ± 0.0009 Å
• α: 90°
• β: 101.849 ± 0.012°
• γ: 90°
• Cell volume: 547.76 ± 0.1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No