Information card for entry 7708966

Structure parameters

• Chemical name: 3b'
• Formula: C42 H52 N4 O2 Sn2
• Calculated formula: C42 H52 N4 O2 Sn2
• 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: 15.6349 ± 0.0018 Å
• b: 15.8939 ± 0.0019 Å
• c: 18.278 ± 0.002 Å
• α: 90°
• β: 97.412 ± 0.004°
• γ: 90°
• Cell volume: 4504.1 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No