Information card for entry 7708965

Structure parameters

• Chemical name: 1b
• Formula: C27 H45 N3 O Si2 Sn
• Calculated formula: C27 H45 N3 O Si2 Sn
• 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: 8.3321 ± 0.0009 Å
• b: 20.111 ± 0.002 Å
• c: 18.17 ± 0.002 Å
• α: 90°
• β: 93.329 ± 0.004°
• γ: 90°
• Cell volume: 3039.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No