Information card for entry 7048078

Structure parameters

• Formula: C12 H14 F3 N O4 S Sn
• Calculated formula: C12 H14 F3 N O4 S 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: 5.9965 ± 0.0018 Å
• b: 9.897 ± 0.003 Å
• c: 13.761 ± 0.004 Å
• α: 81.041 ± 0.005°
• β: 79.279 ± 0.006°
• γ: 72.687 ± 0.005°
• Cell volume: 761.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No