Information card for entry 2022910

Structure parameters

• Chemical name: Bromido(pyrrolidine-κ<i>N</i>)gold(I) bis(pyrrolidine-κ<i>N</i>)gold(I) bromide
• Formula: C12 H27 Au2 Br2 N3
• Calculated formula: C12 H27 Au2 Br2 N3
• 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: 14.804 ± 0.0011 Å
• b: 12.4631 ± 0.0006 Å
• c: 19.4486 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3588.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes