Information card for entry 7129816

Structure parameters

• Formula: C11 H10 N2 S2 Zn
• Calculated formula: C11 H10 N2 S2 Zn
• Title of publication: Synthesis of bis(2-pyridylthio)methyl zinc hydride and catalytic hydrosilylation and hydroboration of CO2
• Authors of publication: Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 9.9138 ± 0.0005 Å
• b: 7.6149 ± 0.0004 Å
• c: 16.1593 ± 0.0008 Å
• α: 90°
• β: 90.3892 ± 0.0007°
• γ: 90°
• Cell volume: 1219.88 ± 0.11 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No