Information card for entry 7105358

Structure parameters

• Formula: C42 H90 Au3 F12 P3 Sb2
• Calculated formula: C42 H90 Au3 F12 P3 Sb2
• SMILES: [C]12([Au][P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)=[C](C(C)(C)C)([Au]1[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[Au]2[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.[Sb](F)(F)(F)(F)(F)[F-].[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: 12.5638 ± 0.0005 Å
• b: 13.4735 ± 0.0005 Å
• c: 19.4883 ± 0.0007 Å
• α: 71.538 ± 0.002°
• β: 74.813 ± 0.002°
• γ: 65.314 ± 0.002°
• Cell volume: 2810.8 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No