Information card for entry 2023014

Structure parameters

• Chemical name: Bis(4-methylpiperidine-κ<i>N</i>)gold(I) dibromidoaurate(I)
• Formula: C12 H26 Au2 Br2 N2
• Calculated formula: C12 H26 Au2 Br2 N2
• 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: 9.8461 ± 0.0006 Å
• b: 9.7728 ± 0.0004 Å
• c: 10.9461 ± 0.0005 Å
• α: 100.136 ± 0.004°
• β: 103.685 ± 0.005°
• γ: 116.287 ± 0.005°
• Cell volume: 868.58 ± 0.1 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: 0.0334
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes