Information card for entry 2023015

Structure parameters

• Chemical name: Chlorido(4-methylpiperidine-κ<i>N</i>)gold(I) bis(4-methylpiperidine-κ<i>N</i>)gold(I) chloride dichloromethane monosolvate
• Formula: C19 H41 Au2 Cl4 N3
• Calculated formula: C19 H41 Au2 Cl4 N3
• Title of publication: Crystal structures of five gold(I) complexes with methyl-piperidine ligands.
• Authors of publication: Döring, Cindy; Jones, Peter G.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 2
• Pages of publication: 157 - 165
• a: 20.5785 ± 0.0007 Å
• b: 16.0876 ± 0.0004 Å
• c: 18.2247 ± 0.0007 Å
• α: 90°
• β: 116.196 ± 0.005°
• γ: 90°
• Cell volume: 5413.7 ± 0.4 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 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: 0.0535
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes