Information card for entry 1557234

Structure parameters

• Formula: C61 H90 Au2 Cl2 F12 N2 P2 Sb2
• Calculated formula: C61 H90 Au2 Cl2 F12 N2 P2 Sb2
• Title of publication: Versatility and adaptative behaviour of the P^N chelating ligand MeDalphos within gold(i) π complexes
• Authors of publication: Navarro, Miquel; Toledo, Alberto; Mallet-Ladeira, Sonia; Sosa Carrizo, E. Daiann; Miqueu, Karinne; Bourissou, Didier
• Journal of publication: Chemical Science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2750 - 2758
• a: 10.4398 ± 0.0008 Å
• b: 18.5854 ± 0.0015 Å
• c: 16.9617 ± 0.0014 Å
• α: 90°
• β: 94.354 ± 0.003°
• γ: 90°
• Cell volume: 3281.5 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No