Information card for entry 4064716

Structure parameters

• Formula: C26 H35 Au F6 P Sb
• Calculated formula: C26 H35 Au F6 P Sb
• SMILES: [Au]1([P](C(C)(C)C)(C(C)(C)C)c2ccccc2c2ccccc2)[CH]2=[CH]1CC=CC2.[Sb](F)(F)(F)([F-])(F)F
• Title of publication: Syntheses, X-ray Crystal Structures, and Solution Behavior of Cationic, Two-Coordinate Gold(I) η2-Diene Complexes
• Authors of publication: Brooner, Rachel E. M.; Widenhoefer, Ross A.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 11
• Pages of publication: 3182
• a: 9.9305 ± 0.0006 Å
• b: 24.721 ± 0.0015 Å
• c: 11.5076 ± 0.0007 Å
• α: 90°
• β: 94.593 ± 0.003°
• γ: 90°
• Cell volume: 2816 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• 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: 0.0942
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No