Information card for entry 4080680

Structure parameters

• Common name: 3 in manuscript
• Formula: C35 H39 Au F6 N2 O
• Calculated formula: C35 H39 Au F6 N2 O
• Title of publication: Gold Phenolate Complexes: Synthesis, Structure, and Reactivity
• Authors of publication: Ibrahim, Nada; Vilhelmsen, Mie Højer; Pernpointner, Markus; Rominger, Frank; Hashmi, A. Stephen K.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 9
• Pages of publication: 2576
• a: 24.6781 ± 0.0002 Å
• b: 20.9612 ± 0.0001 Å
• c: 27.588 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14270.8 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No