Information card for entry 7709964

Structure parameters

• Formula: C32 H36 O6 S2 Zn2
• Calculated formula: C32 H36 O6 S2 Zn2
• 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: 8.792 ± 0.005 Å
• b: 9.326 ± 0.005 Å
• c: 10.669 ± 0.005 Å
• α: 78.722 ± 0.005°
• β: 74.655 ± 0.005°
• γ: 67.772 ± 0.005°
• Cell volume: 776.4 ± 0.7 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: 0.0449
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No