Information card for entry 2235394

Structure parameters

• Chemical name: [Bis(pyridin-2-yl) selenide-κ^2^<i>N</i>,<i>N</i>']tetrachloridotin(IV)
• Formula: C10 H8 Cl4 N2 Se Sn
• Calculated formula: C10 H8 Cl4 N2 Se Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)[n]2c([Se]c3[n]1cccc3)cccc2
• Title of publication: [Bis(pyridin-2-yl) selenide-κ^2^<i>N</i>,<i>N</i>']tetrachloridotin(IV)
• Authors of publication: Mammadova, Gunay Z.; Matsulevich, Zhanna V.; Osmanov, Vladimir K.; 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: m983
• a: 8.0835 ± 0.0004 Å
• b: 12.2153 ± 0.0005 Å
• c: 14.471 ± 0.0006 Å
• α: 90°
• β: 101.208 ± 0.001°
• γ: 90°
• Cell volume: 1401.65 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0578
• 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