Information card for entry 2022911

Structure parameters

• Chemical name: Trichlorido(piperidine-κ<i>N</i>)gold(III)
• Formula: C5 H11 Au Cl3 N
• Calculated formula: C5 H11 Au Cl3 N
• Title of publication: Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations.
• Authors of publication: Döring, Cindy; Jones, Peter G.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 11
• Pages of publication: 1017 - 1027
• a: 8.47646 ± 0.00016 Å
• b: 6.57436 ± 0.00011 Å
• c: 16.9961 ± 0.0003 Å
• α: 90°
• β: 93.5133 ± 0.0016°
• γ: 90°
• Cell volume: 945.37 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0187
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections included in the refinement: 0.0296
• 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: No
• Has Fobs: Yes