Information card for entry 4323206

Structure parameters

• Formula: C96 H100 K4 P4
• Calculated formula: C96 H100 K4 P4
• SMILES: [K+].[PH-]c1c(cccc1c1c(cc(cc1C)C)C)c1c(C)cc(cc1C)C
• Title of publication: Synthesis and Structural Characterization of the Solvent-Free Potassium Derivative of a Terphenyl-Substituted Primary Phosphane: [(2,6-Dimesitylphenyl)P(H)K]4
• Authors of publication: Gerd W. Rabe; Sohrab Kheradmandan; Glenn P. A. Yap
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 6541 - 6543
• a: 11.5144 ± 0.0002 Å
• b: 14.3774 ± 0.0002 Å
• c: 15.1334 ± 0.0002 Å
• α: 67.614 ± 0.001°
• β: 89.469 ± 0.001°
• γ: 69.255 ± 0.001°
• Cell volume: 2143.32 ± 0.06 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0957
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections: 0.192
• Weighted residual factors for significantly intense reflections: 0.1737
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No