Information card for entry 4322941

Structure parameters

• Chemical name: (5) . toluene
• Formula: C46.6 H75.2 Cs2 O0.9 P2
• Calculated formula: C46.6 H67.2 Cs2 O0.9 P2
• Title of publication: Molecular Structures of the Heavier Alkali Metal Salts of Supermesitylphosphane: A Systematic Investigation
• Authors of publication: Gerd W. Rabe; Henrike Heise; Glenn P. A. Yap; Louise M. Liable-Sands; Ilia A. Guzei; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 4235 - 4245
• a: 15.039 ± 0.002 Å
• b: 16.152 ± 0.003 Å
• c: 20.967 ± 0.005 Å
• α: 90°
• β: 91.525 ± 0.015°
• γ: 90°
• Cell volume: 5091.3 ± 1.7 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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: 0.0942
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections: 0.1559
• Weighted residual factors for significantly intense reflections: 0.1314
• Goodness-of-fit parameter for all reflections: 0.794
• Goodness-of-fit parameter for significantly intense reflections: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No