Information card for entry 4340377

Structure parameters

• Formula: C31 H24 As F3 N O3 P S
• Calculated formula: C31 H24 As F3 N O3 P S
• SMILES: [As]1([P+](c2ccccc2)(c2ccccc2)c2ccccc2)c2c(Nc3c1cccc3)cccc2.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Arsinophosphonium cations from arsenium-phosphine and -bisphosphine coordination chemistry.
• Authors of publication: Burford, Neil; Ragogna, Paul J.; Sharp, Kendall; McDonald, Robert; Ferguson, Michael J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 9453 - 9460
• a: 10.9114 ± 0.0006 Å
• b: 11.2816 ± 0.0006 Å
• c: 14.0864 ± 0.0008 Å
• α: 68.886 ± 0.001°
• β: 69.057 ± 0.001°
• γ: 66.433 ± 0.001°
• Cell volume: 1435.75 ± 0.14 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No