Information card for entry 2023536

Structure parameters

• Chemical name: Bis(4-methylpiperidinium) tetrachloridoaurate(III) chloride
• Formula: C12 H28 Au Cl5 N2
• Calculated formula: C12 H28 Au Cl5 N2
• Title of publication: Crystal structures of three 4-methylpiperidinium salts (one as three polymorphs) with tetrahalogenidoaurate(III), halide and (in one case) dichloroiodate(I) counter-anions
• Authors of publication: Döring, Cindy; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 7
• a: 18.7771 ± 0.0008 Å
• b: 10.6891 ± 0.0004 Å
• c: 20.5603 ± 0.0009 Å
• α: 90°
• β: 99.284 ± 0.005°
• γ: 90°
• Cell volume: 4072.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No