Information card for entry 4118174

Structure parameters

• Common name: [Au(CNCy)~2~][AsF~6~] yellow polymorph
• Formula: C14 H22 As Au F6 N2
• Calculated formula: C14 H22 As Au F6 N2
• Title of publication: Crystallization and Interconversions of Vapor-Sensitive, Luminescent Polymorphs of [(C6H11NC)2AuI](AsF6) and [(C6H11NC)2AuI](PF6)
• Authors of publication: Mark A. Malwitz; Sang Ho Lim; Rochelle L. White-Morris; David M. Pham; Marilyn M. Olmstead; Alan L. Balch
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 10885 - 10893
• a: 11.7708 ± 0.0012 Å
• b: 12.4924 ± 0.0013 Å
• c: 14.783 ± 0.003 Å
• α: 113.248 ± 0.002°
• β: 106.757 ± 0.002°
• γ: 91.716 ± 0.002°
• Cell volume: 1886.8 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No