Information card for entry 4073657

Structure parameters

• Formula: C48 H40 F6 P3 Sb
• Calculated formula: C48 H40 F6 P3 Sb
• SMILES: [Sb](=P(c1ccccc1)(c1ccccc1)c1ccccc1)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Triphenylphosphine-Stabilized Diphenyl-Arsenium, -Stibenium, and -Bismuthenium Salts
• Authors of publication: Kilah, Nathan L.; Petrie, Simon; Stranger, Robert; Wielandt, J. Wolfram; Willis, Anthony C.; Wild, S. Bruce
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 25
• Pages of publication: 6106
• a: 13.6686 ± 0.0001 Å
• b: 14.7131 ± 0.0002 Å
• c: 21.1858 ± 0.0002 Å
• α: 90°
• β: 93.7665 ± 0.0005°
• γ: 90°
• Cell volume: 4251.42 ± 0.08 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for all reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0278
• Weighted residual factors for all reflections included in the refinement: 0.0278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No