Information card for entry 2023537

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: 14.4553 ± 0.0006 Å
• b: 15.1302 ± 0.0005 Å
• c: 24.3885 ± 0.0006 Å
• α: 90.797 ± 0.003°
• β: 98.137 ± 0.003°
• γ: 106.407 ± 0.004°
• Cell volume: 5057.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No