Information card for entry 7105353

Structure parameters

• Formula: C19 H39 Au F6 P Sb
• Calculated formula: C19 H39 Au F6 P Sb
• SMILES: [Au]1([C](#[C]1C(C)(C)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: Cationic Au(I) alkyne complexes: synthesis, structure and reactivity.
• Authors of publication: Hooper, Thomas N; Green, Michael; Russell, Christopher A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 13
• Pages of publication: 2313 - 2315
• a: 8.4332 ± 0.0004 Å
• b: 15.1537 ± 0.0007 Å
• c: 19.7806 ± 0.0009 Å
• α: 90°
• β: 90.944 ± 0.002°
• γ: 90°
• Cell volume: 2527.5 ± 0.2 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: 0.0462
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No