Information card for entry 4322463

Structure parameters

• Formula: C36 H50 Cs O6 P
• Calculated formula: C36 H50 Cs O6 P
• SMILES: [Cs]12345678([PH]c9c(cccc9c9c(cc(cc9C)C)C)C9=C([CH]6=[C]7([CH]8=C9C)C)C)[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
• Title of publication: Highly Restricted Dimensionality in Cesium Aryl Phosphides
• Authors of publication: Gerd W. Rabe; Louise M. Liable-Sands; Christopher D. Incarvito; Kin-Chung Lam; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4342 - 4346
• a: 13.8223 ± 0.0002 Å
• b: 14.6926 ± 0.0002 Å
• c: 18.6259 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3782.65 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.697
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No