Information card for entry 4332295

Structure parameters

• Common name: bis(diphenylphosphino)ethane tetraiodine adduct
• Formula: C26 H24 I4 P2
• Calculated formula: C26 H24 I4 P2
• SMILES: C([P](c1ccccc1)([I]I)c1ccccc1)C[P]([I]I)(c1ccccc1)c1ccccc1
• Title of publication: Phosphorus(I) Iodide: A Versatile Metathesis Reagent for the Synthesis of Low Oxidation State Phosphorus Compounds
• Authors of publication: Ellis, Bobby D.; Macdonald, Charles L. B.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 6864 - 6874
• a: 15.2158 ± 0.0008 Å
• b: 15.2876 ± 0.0008 Å
• c: 12.3342 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2869.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0188
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No