Information card for entry 7104591

Structure parameters

• Formula: C16 H35 Au F6 P Sb
• Calculated formula: C16 H35 Au F6 P Sb
• SMILES: [Au]1([CH2]=[C]1(C)C)[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: 13.5097 ± 0.0009 Å
• b: 10.7868 ± 0.0007 Å
• c: 16.7912 ± 0.0011 Å
• α: 90°
• β: 110.666 ± 0.004°
• γ: 90°
• Cell volume: 2289.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No