Information card for entry 2243716

Structure parameters

• Chemical name: Dichloridobis(4-methylpyridine <i>N</i>-oxide-κ<i>O</i>)tin(II)
• Formula: C12 H14 Cl2 N2 O2 Sn
• Calculated formula: C12 H14 Cl2 N2 O2 Sn
• SMILES: [Sn](Cl)(Cl)([O]=n1ccc(cc1)C)[O]=n1ccc(cc1)C
• Title of publication: Two coordination compounds of SnCl~2~ with 4-methylpyridine <i>N</i>-oxide
• Authors of publication: Henkel, Felix; Reuter, Hans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 2
• Pages of publication: 91 - 95
• a: 19.9848 ± 0.0008 Å
• b: 10.3723 ± 0.0003 Å
• c: 14.4644 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2998.3 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes