Information card for entry 2023058

Structure parameters

• Chemical name: Trichlorido[di-<i>tert</i>-butyl(propan-2-yl)phosphane selenide-κ<i>S</i>]gold(III) chloroform-d monosolvate
• Formula: C12 H25 Au Cl6 D P Se
• Calculated formula: C12 H25 Au Cl6 D P Se
• Title of publication: Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide.
• Authors of publication: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 4
• Pages of publication: 355 - 369
• a: 8.5343 ± 0.0002 Å
• b: 9.7185 ± 0.0003 Å
• c: 14.0759 ± 0.0004 Å
• α: 74.398 ± 0.002°
• β: 78.121 ± 0.002°
• γ: 73.257 ± 0.002°
• Cell volume: 1066.3 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No