Information card for entry 4311095

Structure parameters

• Formula: C22 H20 Cs2 O6 P4
• Calculated formula: C22 H20 Cs2 O6 P4
• Title of publication: Dimeric (Tris(tert-butyl)silyl)phosphanyl (Tris(tert-butyl)silyl)phosphanediyl Gallane: A Molecule with a Ga-P-Ga Heteroallyl System
• Authors of publication: Sabine Weinrich; Holger Piotrowski; Martin Vogt; Axel Schulz; Matthias Westerhausen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3756 - 3762
• a: 7.157 ± 0.005 Å
• b: 12.363 ± 0.009 Å
• c: 14.69 ± 0.01 Å
• α: 109.05 ± 0.011°
• β: 90.524 ± 0.012°
• γ: 90.62 ± 0.013°
• Cell volume: 1228.4 ± 1.5 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No