Information card for entry 7104966

Structure parameters

• Common name: Cu(C7H10)3SbF6
• Formula: C21 H30 Cu F6 Sb
• Calculated formula: C21 H30 Cu F6 Sb
• SMILES: [CH]12=[CH](C3CCC1C3)[Cu]132([CH]2=[CH]1C1CCC2C1)[CH]1=[CH]3C2CCC1C2.F[Sb](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: 11.358 ± 0.0003 Å
• b: 11.358 ± 0.0003 Å
• c: 14.0341 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1567.9 ± 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: 0.0276
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No