Information card for entry 7048077

Structure parameters

• Formula: C11 H14 Cl N O Sn
• Calculated formula: C11 H14 Cl N O Sn
• Title of publication: Expanding the limits of catalysts with low-valent main-group elements for the hydroboration of aldehydes and ketones using [L^†Sn(ii)][OTf] (L^† = aminotroponate; OTf = triflate).
• Authors of publication: Sharma, Mahendra Kumar; Ansari, Mursaleem; Mahawar, Pritam; Rajaraman, Gopalan; Nagendran, Selvarajan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 664 - 672
• a: 8.9661 ± 0.0019 Å
• b: 14.357 ± 0.003 Å
• c: 10.11 ± 0.002 Å
• α: 90°
• β: 109.154 ± 0.004°
• γ: 90°
• Cell volume: 1229.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No