Information card for entry 4111356

Structure parameters

• Formula: C12 H30 Cl8 Ga2 P2
• Calculated formula: C12 H30 Cl8 Ga2 P2
• SMILES: [P+]([P+](C)(C)C(C)(C)C)(C(C)(C)C)(C)C.[Ga](Cl)(Cl)(Cl)[Cl-].[Ga](Cl)(Cl)([Cl-])Cl
• Title of publication: Prototypical Phosphorus Analogues of Ethane: General and Versatile Synthetic Approaches to Hexaalkylated P-P Diphosphonium Cations
• Authors of publication: Jan J. Weigand; Susanne D. Riegel; Neil Burford; Andreas Decken
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 7969 - 7976
• a: 17.749 ± 0.002 Å
• b: 10.2043 ± 0.0014 Å
• c: 14.494 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2625.1 ± 0.6 ų
• Cell temperature: 198 ± 1 K
• Ambient diffraction temperature: 198 ± 1 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No