Information card for entry 7104587

Structure parameters

• Formula: C19 H37 Au F6 P Sb
• Calculated formula: C19 H37 Au F6 P Sb
• SMILES: [Au]1([CH]2=[CH]1[C@H]1C[C@@H]2CC1)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and structural characterisation of stable cationic gold(I) alkene complexes.
• Authors of publication: Hooper, Thomas N; Green, Michael; McGrady, John E; Patel, Jaynika R; Russell, Christopher A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 26
• Pages of publication: 3877 - 3879
• a: 13.1323 ± 0.0003 Å
• b: 16.589 ± 0.0004 Å
• c: 22.2175 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4840.12 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No