Information card for entry 2211465

Structure parameters

• Chemical name: cis-Dichlorobis[2-(2-pyridyl)-1H-imidazole-κN^3^]zinc(II) hemihydrate
• Formula: C16 H15 Cl2 N6 O0.5 Zn
• Calculated formula: C16 H15 Cl2 N6 O0.5 Zn
• Title of publication: <i>cis</i>-Dichlorobis[2-(2-pyridyl)-1<i>H</i>-imidazole-κ<i>N</i>^3^]zinc(II) hemihydrate
• Authors of publication: Dong-Xia Zhu; Ya-Qian Lan; Yao-Mei Fu; Zhong-Min Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3479 - m3480
• a: 9.279 ± 0.005 Å
• b: 16.055 ± 0.005 Å
• c: 12.474 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1858.3 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes