Information card for entry 2238142

Structure parameters

• Chemical name: Dichloridobis(pyridine-2-selenolato-κ^2^<i>N</i>,<i>Se</i>)tin(IV)
• Formula: C10 H8 Cl2 N2 Se2 Sn
• Calculated formula: C10 H8 Cl2 N2 Se2 Sn
• SMILES: Cl[Sn]12(Cl)([Se]c3[n]2cccc3)[Se]c2[n]1cccc2
• Title of publication: Dichloridobis(pyridine-2-selenolato-κ^2^<i>N</i>,<i>Se</i>)tin(IV)
• Authors of publication: Mammadova, Gunay Z.; Ismaylova, Sheyda R.; Matsulevich, Zhanna V.; Osmanov, Vladimir K.; Borisov, Alexander V.; Khrustalev, Victor N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m364 - m365
• a: 6.5174 ± 0.0004 Å
• b: 13.1221 ± 0.0008 Å
• c: 16.3066 ± 0.0009 Å
• α: 90°
• β: 100.194 ± 0.001°
• γ: 90°
• Cell volume: 1372.56 ± 0.14 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: 0.0334
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes