Information card for entry 2232499

Structure parameters

• Chemical name: Poly[bis[μ~2~-1,4-bis(1<i>H</i>-imidazol-1-yl)butane]dichloridonickel(II)]
• Formula: C20 H28 Cl2 N8 Ni
• Calculated formula: C20 H28 Cl2 N8 Ni
• Title of publication: Poly[bis[μ~2~-1,4-bis(1<i>H</i>-imidazol-1-yl)butane]dichloridonickel(II)]
• Authors of publication: Zhang, Jia; Song, Jiang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1633
• a: 7.4572 ± 0.0015 Å
• b: 18.297 ± 0.004 Å
• c: 8.7321 ± 0.0017 Å
• α: 90°
• β: 113.6 ± 0.03°
• γ: 90°
• Cell volume: 1091.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes