Information card for entry 2227564

Structure parameters

• Chemical name: <i>n</i>-Butyldichlorido(2-{(1<i>E</i>)-1-[2-(pyridin-2-yl)hydrazin-1- ylidene]ethyl}phenolato)tin(IV)
• Formula: C17 H21 Cl2 N3 O Sn
• Calculated formula: C17 H21 Cl2 N3 O Sn
• SMILES: [Sn]12(Cl)(Cl)(Oc3ccccc3C(=[N]1Nc1[n]2cccc1)C)CCCC
• Title of publication: <i>n</i>-Butyldichlorido(2-{(1<i>E</i>)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]ethyl}phenolato)tin(IV)
• Authors of publication: Affan, Md. Abu; Chee, Dayang N. A.; Ahmad, Fasihuddin B.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1412 - m1413
• a: 8.9566 ± 0.0006 Å
• b: 21.021 ± 0.0013 Å
• c: 10.3974 ± 0.0007 Å
• α: 90°
• β: 110.567 ± 0.001°
• γ: 90°
• Cell volume: 1832.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes