Information card for entry 7009653

Structure parameters

• Formula: C55 H63 Li P3 Si3
• Calculated formula: C55 H63 Li P3 Si3
• Title of publication: Crowded organometallic compounds of the alkali metals with diphenylphosphino substituents in the organic group
• Authors of publication: Avent, Anthony G.; Bonafoux, Dominique; Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Smith, J. David
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 2183
• a: 13.967 ± 0.003 Å
• b: 13.981 ± 0.002 Å
• c: 16.707 ± 0.005 Å
• α: 67.62 ± 0.02°
• β: 65.41 ± 0.02°
• γ: 60.03 ± 0.01°
• Cell volume: 2507.2 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1475
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections: 0.145
• Weighted residual factors for significantly intense reflections: 0.1155
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No