Information card for entry 7708961

Structure parameters

• Chemical name: 1a
• Formula: C25 H49 N3 O Si2 Sn
• Calculated formula: C25 H49 N3 O Si2 Sn
• SMILES: [Sn@]12(Oc3c(C=[N]1CC[N]2(C)C)cc(cc3C(C)(C)C)C(C)(C)C)N([Si](C)(C)C)[Si](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: 8.4892 ± 0.0004 Å
• b: 15.9996 ± 0.0008 Å
• c: 22.0985 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3001.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No