Information card for entry 4318913

Structure parameters

• Formula: C25 H23 As F6 P2
• Calculated formula: C25 H23 As F6 P2
• SMILES: [As]([P+](c1ccccc1)(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: 10.7775 ± 0.0002 Å
• b: 17.7987 ± 0.0003 Å
• c: 13.3797 ± 0.0002 Å
• α: 90°
• β: 109.066 ± 0.001°
• γ: 90°
• Cell volume: 2425.77 ± 0.07 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections: 1.878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.847
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No