Information card for entry 4318914

Structure parameters

• Formula: C27 H27 As F6 O P2
• Calculated formula: C27 H27 As F6 O P2
• SMILES: [As]([P+](c1ccccc1COC)(c1ccccc1)c1ccccc1)(C)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Phosphine-Stabilized Arsenium Salts: Water-Stable, Labile, Coordination Complexes
• Authors of publication: Keith A. Porter; Anthony C. Willis; Johann Zank; S. Bruce Wild
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6380 - 6386
• a: 10.8077 ± 0.0002 Å
• b: 10.9741 ± 0.0002 Å
• c: 13.5648 ± 0.0002 Å
• α: 99.0162 ± 0.0009°
• β: 105.212 ± 0.0009°
• γ: 116.472 ± 0.0009°
• Cell volume: 1318.11 ± 0.04 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for all reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0396
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No