Information card for entry 2219613

Structure parameters

• Chemical name: Dichlorido(6-methyl-2,2'-bipyridine-κ^2^N,N')zinc(II)
• Formula: C11 H10 Cl2 N2 Zn
• Calculated formula: C11 H10 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2ccccc2c2[n]1c(ccc2)C
• Title of publication: Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Ahmadi, Roya; Kalateh, Khadijeh; Ebadi, Amin; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1266
• a: 7.4674 ± 0.0015 Å
• b: 9.5105 ± 0.0017 Å
• c: 17.656 ± 0.004 Å
• α: 90°
• β: 96.551 ± 0.018°
• γ: 90°
• Cell volume: 1245.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes