Information card for entry 7709962

Structure parameters

• Formula: C2 H6 O2 S Zn
• Calculated formula: C2 H6 O2 S Zn
• Title of publication: Exploring the reactivity of homoleptic organozincs towards SO2: Synthesis and structure of a homologous series of organozinc sulfinates
• Authors of publication: Tulewicz, Adam; Szejko, Vadim; Justyniak, Iwona; Wolska, Małgorzata; Lewinski, Janusz
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 4.5135 ± 0.0008 Å
• b: 7.7984 ± 0.0011 Å
• c: 7.84 ± 0.0013 Å
• α: 89.141 ± 0.012°
• β: 80.887 ± 0.014°
• γ: 84.09 ± 0.013°
• Cell volume: 271.02 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No