Information card for entry 4322945

Structure parameters

• Chemical name: (9)
• Formula: C39.5 H63.5 Cs2 P2
• Calculated formula: C39.5 H63.5 Cs2 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: 11.147 ± 0.004 Å
• b: 14.615 ± 0.004 Å
• c: 14.806 ± 0.005 Å
• α: 70.57 ± 0.03°
• β: 71.85 ± 0.03°
• γ: 72.93 ± 0.02°
• Cell volume: 2112.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections: 0.1177
• Weighted residual factors for significantly intense reflections: 0.0947
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for significantly intense reflections: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No