Information card for entry 7117038

Structure parameters

• Formula: C20 H24 Au Cl F6 N8 O6 P2 S2
• Calculated formula: C20 H24 Au Cl F6 N8 O6 P2 S2
• Title of publication: Remarkably stable chelating bis-N-heterocyclic carbene adducts of phosphorus(I) cations
• Authors of publication: Justin F. Binder; Ala'aeddeen Swidan; Martin Tang; Jennifer H. Nguyen; Charles L. B. Macdonald
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 7741
• a: 20.7657 ± 0.0007 Å
• b: 14.6302 ± 0.0007 Å
• c: 13.2427 ± 0.0005 Å
• α: 90°
• β: 123.628 ± 0.002°
• γ: 90°
• Cell volume: 3349.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No