Information card for entry 1559047

Structure parameters

• Common name: C6H6Â.[(C6H11NC)2Au]SbF6
• Formula: C20 H28 Au F6 N2 Sb
• Calculated formula: C20 H28 Au F6.002 N2 Sb
• Title of publication: Seeing Luminescence Appear as Crystals Crumble. Isolation and Subsequent Self-Association of Individual [(C6H11NC)2Au]+ Ions in Crystals.
• Authors of publication: Luong, Lucy M. C.; Lowe, Christopher D.; Adams, Alexandria V.; Moshayedi, Venoos; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 12.948 ± 0.004 Å
• b: 12.948 ± 0.004 Å
• c: 13.943 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2337.6 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 128
• Hermann-Mauguin space group symbol: P 4/m n c
• Hall space group symbol: -P 4 2n
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No