Information card for entry 7132730

Structure parameters

• Formula: C16 H14 Cl2 N2 O2 Sn
• Calculated formula: C16 H14 Cl2 N2 O2 Sn
• SMILES: [Sn]123(Oc4ccccc4C=[N]2CC[N]3=Cc2c(cccc2)O1)(Cl)Cl
• Title of publication: Hexacoordinated tin complexes catalyse imine hydrogenation with H₂.
• Authors of publication: Žáková, Andrea; Saha, Pritha; Paparakis, Alexandros; Zábranský, Martin; Gastelu, Gabriela; Kukla, Jaroslav; Uranga, Jorge G.; Hulla, Martin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 24
• Pages of publication: 3287 - 3290
• a: 10.7059 ± 0.0004 Å
• b: 14.2716 ± 0.0004 Å
• c: 10.8582 ± 0.0003 Å
• α: 90°
• β: 101.977 ± 0.001°
• γ: 90°
• Cell volume: 1622.91 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0148
• Residual factor for significantly intense reflections: 0.0147
• Weighted residual factors for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No