Information card for entry 7021488

Structure parameters

• Formula: C11 H25 Au Cl P Se
• Calculated formula: C11 H25 Au Cl P Se
• SMILES: [Au](Cl)[Se]=P(C(C)(C)C)(C(C)(C)C)C(C)C
• Title of publication: Synthesis and X-ray structural characterization of the (chlorochalcogeno)phosphonium cations R2R'PSCl(+) and R2R'PSeCl(+) as their AuCl4(-) salts.
• Authors of publication: Upmann, Daniel; Jones, Peter G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 21
• Pages of publication: 7526 - 7528
• a: 7.64505 ± 0.0001 Å
• b: 14.6437 ± 0.0002 Å
• c: 13.7211 ± 0.0002 Å
• α: 90°
• β: 90.4954 ± 0.0012°
• γ: 90°
• Cell volume: 1536.04 ± 0.04 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: 0.0243
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No