Information card for entry 7058885

Structure parameters

• Formula: C42 H65 Au2 Br3.88 Cl2.12 N5 O2 P2
• Calculated formula: C42 H65 Au2 Br3.892 Cl2.108 N5 O2 P2
• Title of publication: Coordination chemistry of gold with N-Phosphine Oxide-Substituted Imidazolylidenes (POxIms)
• Authors of publication: Branzi, Lorenzo; Baron, Marco; Armelao, Lidia; Rancan, Marzio; Sgarbossa, Paolo; Graiff, Claudia; Pöthig, Alexander; Biffis, Andrea
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• a: 22.602 ± 0.002 Å
• b: 15.0955 ± 0.0014 Å
• c: 15.1623 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5173.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 8
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No