Information card for entry 2232530

Structure parameters

• Chemical name: Tris(2,2'-bi-1<i>H</i>-imidazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)nickel(II) dinitrate <i>N</i>,<i>N</i>-dimethylformamide monosolvate
• Formula: C21 H25 N15 Ni O7
• Calculated formula: C21 H25 N15 Ni O7
• Title of publication: Tris(2,2'-bi-1<i>H</i>-imidazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)nickel(II) dinitrate <i>N</i>,<i>N</i>-dimethylformamide monosolvate
• Authors of publication: Qiu, Qi-Ming; Yang, Wei; Li, Zhong-Feng; Jin, Qiong-Hua; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1589 - m1590
• a: 12.215 ± 0.0011 Å
• b: 20.864 ± 0.002 Å
• c: 12.108 ± 0.0012 Å
• α: 90°
• β: 90.528 ± 0.001°
• γ: 90°
• Cell volume: 3085.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1911
• Residual factor for significantly intense reflections: 0.1093
• Weighted residual factors for significantly intense reflections: 0.2433
• Weighted residual factors for all reflections included in the refinement: 0.2764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes