Information card for entry 4080846

Structure parameters

• Common name: [(C2H4)3Ag][SbF6]
• Formula: C6 H12 Ag F6 Sb
• Calculated formula: C6 H12 Ag F6 Sb
• SMILES: [Ag]123([CH2]=[CH2]1)([CH2]=[CH2]2)[CH2]=[CH2]3.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Use of [SbF6]−to Isolate Cationic Copper and Silver Adducts with More than One Ethylene on the Metal Center
• Authors of publication: Fianchini, Mauro; Campana, Charles F.; Chilukuri, Bhaskar; Cundari, Thomas R.; Petricek, Vaclav; Dias, H. V. Rasika
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 10
• Pages of publication: 3034
• a: 8.294 ± 0.0007 Å
• b: 11.975 ± 0.001 Å
• c: 11.995 ± 0.001 Å
• α: 90°
• β: 95.204 ± 0.001°
• γ: 90°
• Cell volume: 1186.44 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0641
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No