Information card for entry 2235592

Structure parameters

• Chemical name: Dichloridobis(pyridine-2-thiolato-κ^2^<i>N</i>,<i>S</i>)tin(IV)
• Formula: C10 H8 Cl2 N2 S2 Sn
• Calculated formula: C10 H8 Cl2 N2 S2 Sn
• SMILES: Cl[Sn]12(Cl)(Sc3[n]2cccc3)Sc2[n]1cccc2
• Title of publication: Dichloridobis(pyridine-2-thiolato-κ^2^<i>N</i>,<i>S</i>)tin(IV): a new polymorph
• Authors of publication: Ismaylova, Sheyda R.; Matsulevich, Zhanna V.; Borisova, Galina N.; Borisov, Alexander V.; Khrustalev, Victor N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m875 - m876
• a: 6.324 ± 0.0007 Å
• b: 12.9391 ± 0.0014 Å
• c: 16.424 ± 0.0018 Å
• α: 90°
• β: 100.922 ± 0.002°
• γ: 90°
• Cell volume: 1319.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes