Information card for entry 2219367

Structure parameters

• Chemical name: Dichlorido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C12 H12 Cl2 N2 Zn
• Calculated formula: C12 H12 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2cc(C)ccc2c2[n]1cc(cc2)C
• Title of publication: Dichlorido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Khalighi, Aida; Ahmadi, Roya; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1211 - m1212
• a: 16.267 ± 0.002 Å
• b: 11.1704 ± 0.0016 Å
• c: 14.9328 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2713.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1167
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes