Information card for entry 4322946

Structure parameters

• Chemical name: (10)
• Formula: C38 H68 Cs2 N2 P2
• Calculated formula: C38 H66 Cs2 N2 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: 10.569 ± 0.0004 Å
• b: 15.0376 ± 0.0005 Å
• c: 15.3643 ± 0.0005 Å
• α: 111.863 ± 0.001°
• β: 100.412 ± 0.001°
• γ: 97.482 ± 0.0002°
• Cell volume: 2176.13 ± 0.13 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: 0.0694
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections: 0.1702
• Weighted residual factors for significantly intense reflections: 0.1408
• Goodness-of-fit parameter for all reflections: 0.984
• Goodness-of-fit parameter for significantly intense reflections: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No