Information card for entry 2022976

Structure parameters

• Chemical name: [Bis(<i>tert</i>-butyl)(propan-2-yl)phosphane selenide-κ<i>Se</i>]bromidogold
• Formula: C11 H25 Au Br P Se
• Calculated formula: C11 H25 Au Br P Se
• Title of publication: Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide.
• Authors of publication: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 1
• Pages of publication: 34 - 49
• a: 7.66804 ± 0.00008 Å
• b: 14.77026 ± 0.00016 Å
• c: 13.94963 ± 0.00015 Å
• α: 90°
• β: 90.4697 ± 0.001°
• γ: 90°
• Cell volume: 1579.87 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0378
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes