Information card for entry 2229837

Structure parameters

• Chemical name: Triphenyl[2-(triphenylphosphaniumyl)ethyl]phosphanium bis(periodate)
• Formula: C38 H34 I2 O8 P2
• Calculated formula: C38 H34 I2 O8 P2
• SMILES: c1cc([P+](c2ccccc2)(c2ccccc2)CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)ccc1.I(=O)(=O)(=O)[O-].I(=O)(=O)(=O)[O-]
• Title of publication: Triphenyl[2-(triphenylphosphaniumyl)ethyl]phosphanium bis(periodate)
• Authors of publication: Gholizadeh, Mostafa; Mohammadi Zonoz, Farrokhzad; Pourayoubi, Mehrdad; Ebrahimpour, Maliheh; Salehabadi, Maryam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o863
• a: 9.2077 ± 0.0018 Å
• b: 18.387 ± 0.004 Å
• c: 21.992 ± 0.004 Å
• α: 90°
• β: 94.37 ± 0.03°
• γ: 90°
• Cell volume: 3712.5 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0998
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes