Information card for entry 1572357

Structure parameters

• Chemical name: Diisobutylammonium triphenyl(2-thiolatoacetato-κ^2^<i>O</i>,<i>S</i>)stannate(IV)
• Formula: C28 H37 N O2 S Sn
• Calculated formula: C28 H37 N O2 S Sn
• Title of publication: Diisobutylammonium triphenyl(2-thiolatoacetato-κ2 O,S)stannate(IV)
• Authors of publication: Song, Xueqing; Yeibyo, Woldegebriel; Li, William; Pike, Robert D.
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 8
• Pages of publication: x240742
• a: 10.4032 ± 0.0001 Å
• b: 18.8988 ± 0.0003 Å
• c: 14.8277 ± 0.0002 Å
• α: 90°
• β: 101.382 ± 0.001°
• γ: 90°
• Cell volume: 2857.91 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No