Information card for entry 2208536

Structure parameters

• Chemical name: n-Butyldichloro[2-oxido-1-naphthaldehyde oxido(4-pyridyl)methylhydrazone]tin(IV) methanol disolvate
• Formula: C23 H28 Cl2 N3 O4 Sn
• Calculated formula: C23 H28 Cl2 N3 O4 Sn
• SMILES: [Sn]12(OC(=N[N]1=Cc1c(O2)ccc2ccccc12)c1ccncc1)(Cl)(Cl)CCCC.OC.OC
• Title of publication: The one-dimensional chain compound <i>n</i>-butyldichloro[2-oxido-1-naphthaldehyde (4-pyridylcarbonyl)hydrazonato]tin(IV) methanol disolvate
• Authors of publication: Shao-Wen Chen; Han-Dong Yin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m925 - m927
• a: 12.896 ± 0.003 Å
• b: 13.523 ± 0.003 Å
• c: 15 ± 0.004 Å
• α: 90°
• β: 98.259 ± 0.003°
• γ: 90°
• Cell volume: 2588.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0613
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes