Information card for entry 4077144

Structure parameters

• Formula: C40 H36 Au2 Cl8 P2
• Calculated formula: C40 H36 Au2 Cl8 P2
• SMILES: [Au](Cl)C([Au]Cl)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: New Ylide−, Alkynyl−, and Mixed Alkynyl/Ylide−Gold(I) Complexes
• Authors of publication: Vicente, José; Singhal, Anshu R.; Jones, Peter G.
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 26
• Pages of publication: 5887
• a: 13.3093 ± 0.0008 Å
• b: 18.7357 ± 0.0012 Å
• c: 17.7001 ± 0.0012 Å
• α: 90°
• β: 105.1 ± 0.003°
• γ: 90°
• Cell volume: 4261.3 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No