Information card for entry 2230805

Structure parameters

• Chemical name: Dichloridobis(3-chloropyridine-κ<i>N</i>)zinc
• Formula: C10 H8 Cl4 N2 Zn
• Calculated formula: C10 H8 Cl4 N2 Zn
• SMILES: [Zn](Cl)(Cl)([n]1cc(Cl)ccc1)[n]1cc(Cl)ccc1
• Title of publication: Dichloridobis(3-chloropyridine-κ<i>N</i>)zinc
• Authors of publication: Liu, Yan-Hui; Xu, Lin; Dai, Dong-Mei; Zou, Jian-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m915
• a: 7.3429 ± 0.0015 Å
• b: 7.922 ± 0.0016 Å
• c: 13.259 ± 0.003 Å
• α: 95.17 ± 0.03°
• β: 91.14 ± 0.03°
• γ: 117.37 ± 0.03°
• Cell volume: 680.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes