Information card for entry 7044379

Structure parameters

• Formula: C48 H70 Li2 O3 P2
• Calculated formula: C48 H70 Li2 O3 P2
• Title of publication: Desolvation and aggregation of sterically demanding alkali metal diarylphosphides
• Authors of publication: Izod, Keith; Evans, Peter; Waddell, Paul G.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.0982 ± 0.0002 Å
• b: 15.7006 ± 0.0003 Å
• c: 24.9514 ± 0.0006 Å
• α: 90°
• β: 102.271 ± 0.002°
• γ: 90°
• Cell volume: 4631.21 ± 0.17 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0677
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No