Information card for entry 2219819

Structure parameters

• Chemical name: Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II)
• Formula: C11 H9 Cl2 N5 Zn
• Calculated formula: C11 H9 Cl2 N5 Zn
• SMILES: c1ccn2c3cccc4[n]3[Zn](Cl)(Cl)([n]3cccn43)[n]12
• Title of publication: Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II)
• Authors of publication: Yang, Zhong Nian; Sun, Ting Ting
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1374
• a: 10.963 ± 0.0017 Å
• b: 8.0263 ± 0.0013 Å
• c: 14.943 ± 0.002 Å
• α: 90°
• β: 93.079 ± 0.002°
• γ: 90°
• Cell volume: 1313 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes