Information card for entry 2016508

Structure parameters

• Chemical name: tetrachlorido(dipyrido[f,h]quinoxaline-6,7-dicarbonitrile)tin(IV)
• Formula: C16 H6 Cl4 N6 Sn
• Calculated formula: C16 H6 Cl4 N6 Sn
• SMILES: c1ccc2c3[n]1[Sn](Cl)(Cl)([n]1cccc(c4c2nc(c(C#N)n4)C#N)c31)(Cl)Cl
• Title of publication: Supramolecular interaction patterns in the zinc(II) dichloride and tin(IV) tetrachloride complexes with dipyrido[<i>f</i>,<i>h</i>]quinoxaline-6,7-dicarbonitrile
• Authors of publication: Kozlov, Leonid; Goldberg, Israel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m123 - m126
• a: 14.863 ± 0.0004 Å
• b: 12.8457 ± 0.0003 Å
• c: 9.8852 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1887.34 ± 0.08 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes