Information card for entry 2221502

Structure parameters

• Chemical name: Dicyclohexyl[<i>N</i>-(3-methoxy-2-oxidobenzylidene)valinato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>']tin(IV)
• Formula: C25 H37 N O4 Sn
• Calculated formula: C25 H37 N O4 Sn
• SMILES: [Sn]12([N](=Cc3c(O2)c(OC)ccc3)C(C(=O)O1)C(C)C)(C1CCCCC1)C1CCCCC1
• Title of publication: Dicyclohexyl[<i>N</i>-(3-methoxy-2-oxidobenzylidene)valinato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']tin(IV)
• Authors of publication: Yang, Hong-Jun; Dang, Yan-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m398 - m399
• a: 9.5354 ± 0.0005 Å
• b: 10.0011 ± 0.0006 Å
• c: 25.7662 ± 0.0015 Å
• α: 90°
• β: 94.345 ± 0.001°
• γ: 90°
• Cell volume: 2450.1 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0438
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes