Information card for entry 2216101

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^N,N')dichlorido(dimethyl sulfoxide-κO)zinc(II)
• Formula: C12 H14 Cl2 N2 O S Zn
• Calculated formula: C12 H14 Cl2 N2 O S Zn
• SMILES: c1cccc2c3cccc[n]3[Zn]([n]12)([O]=S(C)C)(Cl)Cl
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dichlorido(dimethyl sulfoxide-κ<i>O</i>)zinc(II)
• Authors of publication: Marjani, Katayoun; Mousavi, Mohsen; Khavasi, Hamid Reza; Ansari, Maryam; Qumi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2645 - m2645
• a: 7.9553 ± 0.0017 Å
• b: 9.5504 ± 0.0019 Å
• c: 10.003 ± 0.002 Å
• α: 84.042 ± 0.016°
• β: 86.787 ± 0.017°
• γ: 83.798 ± 0.017°
• Cell volume: 750.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes