Information card for entry 4069140

Structure parameters

• Formula: C10 H16 Ga2
• Calculated formula: C10 H16 Ga2
• SMILES: [Ga](c1cc([Ga](C)C)ccc1)(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: 7.943 ± 0.002 Å
• b: 14.358 ± 0.002 Å
• c: 9.874 ± 0.0003 Å
• α: 90°
• β: 97.682 ± 0.008°
• γ: 90°
• Cell volume: 1116 ± 0.3 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: 0.0386
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No