Information card for entry 2212498

Structure parameters

• Chemical name: poly[bis[μ-1,4-bis(imidazol-1-yl)butane]dicyanatonickel(II)]
• Formula: C22 H28 N10 Ni O2
• Calculated formula: C22 H28 N10 Ni O2
• Title of publication: Poly[bis[μ-1,4-bis(imidazol-1-yl)butane]dicyanatonickel(II)]
• Authors of publication: Xia Zhu; Yu-Mei Zhang; Bao-Long Li; Yong Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m921 - m923
• a: 7.706 ± 0.0014 Å
• b: 17.585 ± 0.003 Å
• c: 8.9774 ± 0.0016 Å
• α: 90°
• β: 111.025 ± 0.003°
• γ: 90°
• Cell volume: 1135.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0374
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes