Information card for entry 7105356

Structure parameters

• Formula: C30 H63 Au2 F6 P2 Sb
• Calculated formula: C30 H63 Au2 F6 P2 Sb
• SMILES: [C]1(#[C](C(C)(C)C)[Au]1[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[Au][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: 8.9298 ± 0.0005 Å
• b: 13.1258 ± 0.0008 Å
• c: 33.338 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3907.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.846
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No