Information card for entry 7132183

Structure parameters

• Formula: C46 H53 O0.5 Sn
• Calculated formula: C46 H53 O0.5 Sn
• Title of publication: Sn(II)–Carbon Bond Reactivity: Radical Generation and Consumption via Reactions of a Stannylene with Alkynes
• Authors of publication: Zou, Wenxing; Mears, Kristian; Fettinger, James C.; Power, Philip P.
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 9.6825 ± 0.0011 Å
• b: 11.7854 ± 0.0013 Å
• c: 18.19 ± 0.002 Å
• α: 90.3576 ± 0.0017°
• β: 100.782 ± 0.0017°
• γ: 107.775 ± 0.0015°
• Cell volume: 1937.3 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No