Information card for entry 7708968

Structure parameters

• Chemical name: 2a
• Formula: C38 H62 N4 O2 Sn
• Calculated formula: C38 H62 N4 O2 Sn
• SMILES: [Sn]12(Oc3c(C=[N]1CCN(C)C)cc(cc3C(C)(C)C)C(C)(C)C)Oc1c(C=[N]2CCN(C)C)cc(cc1C(C)(C)C)C(C)(C)C
• Title of publication: Complexity of imine and amine Schiff-base tin(ii) complexes: drastic differences of amino and pyridyl side arms
• Authors of publication: Yimthachote, Supajittra; Chumsaeng, Phongnarin; Phomphrai, Khamphee
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 25.7583 ± 0.0019 Å
• b: 13.5091 ± 0.0009 Å
• c: 24.5175 ± 0.0019 Å
• α: 90°
• β: 110.166 ± 0.003°
• γ: 90°
• Cell volume: 8008.4 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No