Information card for entry 1564125

Structure parameters

• Formula: C26 H22 N4 O2 Sn
• Calculated formula: C26 H22 N4 O2 Sn
• SMILES: C1C[N]2=Cc3cc(ccc3O[Sn]2(c2ccccc2)(c2ccccc2)O1)/N=N/c1cccnc1
• Title of publication: Synthesis and structural characterization of diorganotin(IV) complexes with heteroditopic pyridyl-ONO′-ligands
• Authors of publication: Basu Baul, Tushar S.; Addepalli, Maheswara Rao; Lyčka, Antonin; van Terwingen, Steven; Fátima C. Guedes da Silva, M.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 512
• Pages of publication: 119892
• a: 9.7287 ± 0.0004 Å
• b: 10.4757 ± 0.0005 Å
• c: 12.0768 ± 0.0004 Å
• α: 69.493 ± 0.004°
• β: 85.518 ± 0.003°
• γ: 84.733 ± 0.003°
• Cell volume: 1146.55 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No