Information card for entry 4134401

Structure parameters

• Common name: [(C6H11NC)2Au](PF6)0.75(AsF6)0.25
• Formula: C14 H22 As0.24 Au F6 N2 P0.76
• Calculated formula: C14 H22 As0.2433 Au F6 N2 P0.7567
• Title of publication: Role of Anions and Mixtures of Anions on the Thermochromism, Vapochromism and Polymorph Formation of Luminescent Crystals of a Single Cation, [(C₆H₁₁NC)₂Au]<sup/>.
• Authors of publication: Luong, Lucy; Malwitz, Mark A.; Moshayedi, Venoos; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 6.3789 ± 0.0007 Å
• b: 17.039 ± 0.002 Å
• c: 16.73 ± 0.002 Å
• α: 90°
• β: 92.689 ± 0.004°
• γ: 90°
• Cell volume: 1816.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No