Information card for entry 7104964

Structure parameters

• Common name: Au(C7H10)3SbF6
• Formula: C21 H30 Au F6 Sb
• Calculated formula: C21 H30 Au F6 Sb
• SMILES: [Au]123([CH]4=[CH]1C1CC4CC1)([CH]1=[CH]2C2CCC1C2)[CH]1=[CH]3C2CCC1C2.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Organometallic wheels based on coinage metal ions and norbornene: syntheses and structural characterization of [M(norbornene)(3)][SbF(6)] (M = Au, Ag, Cu).
• Authors of publication: Fianchini, Mauro; Dai, Huixiong; Dias, H V Rasika
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 42
• Pages of publication: 6373 - 6375
• a: 11.3842 ± 0.0003 Å
• b: 11.3842 ± 0.0003 Å
• c: 14.1889 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1592.52 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No