Information card for entry 2228479

Structure parameters

• Chemical name: Chlorido(pyridine-2-carboximidamide-κ^2^<i>N</i>^1^,<i>N</i>^2^)zinc(II) chloride dihydrate
• Formula: C12 H18 Cl2 N6 O2 Zn
• Calculated formula: C12 H18 Cl2 N6 O2 Zn
• SMILES: [Zn]12(Cl)([NH]=C(N)c3[n]1cccc3)[NH]=C(N)c1[n]2cccc1.O.O.[Cl-]
• Title of publication: Chlorido(pyridine-2-carboximidamide-κ^2^<i>N</i>^1^,<i>N</i>^2^)zinc(II) chloride dihydrate
• Authors of publication: Dong, Guang-Hua; Xue, Rui-De; Li, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1557
• a: 7.1658 ± 0.0014 Å
• b: 9.712 ± 0.0018 Å
• c: 13.233 ± 0.003 Å
• α: 92.225 ± 0.003°
• β: 96.138 ± 0.003°
• γ: 104.302 ± 0.003°
• Cell volume: 885.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes