Information card for entry 7131550

Structure parameters

• Common name: 7
• Formula: C54 H52 Au Cl F12 N6 O10 P2 S4 Zn
• Calculated formula: C54 H52 Au Cl F12 N6 O10 P2 S4 Zn
• Title of publication: Au → M bonds promote catalytic alkyne hydrofunctionalisation.
• Authors of publication: Eltester, M. Alexander; Gildenast, Hans; Rabatinová, Kristína; Pütz, Christopher; Cremer, Christopher; Lanzerath, Patrick; Schroers, Julian P.; Tauchert, Michael E.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 36
• Pages of publication: 5459 - 5462
• a: 11.1687 ± 0.0015 Å
• b: 16.198 ± 0.002 Å
• c: 34.695 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6276.7 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 10
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No