Information card for entry 2005793

Structure parameters

• Chemical name: Bis(dicyanamide)tetrakis(4-methylimidazole) nickel(II) complex, C~20~H~24~N~14~Ni~1~
• Formula: C20 H24 N14 Ni
• Calculated formula: C20 H24 N14 Ni
• SMILES: c1c(C)[nH]c[n]1[Ni]([n]1cc(C)[nH]c1)([n]1cc(C)[nH]c1)([n]1cc(C)[nH]c1)(N=C=NC#N)N=C=NC#N
• Title of publication: <i>trans</i>-Bis(dicyanamido-<i>N</i>)tetrakis(4-methylimidazole-<i>N</i>^1^)nickel(II)
• Authors of publication: Kožíšek, J.; Paulus, H.; Danková, M.; Hvastijová, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3019 - 3020
• a: 9.448 ± 0.003 Å
• b: 9.918 ± 0.003 Å
• c: 15.173 ± 0.005 Å
• α: 107.85 ± 0.02°
• β: 93.67 ± 0.02°
• γ: 104.74 ± 0.02°
• Cell volume: 1293.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.1118
• Weighted residual factors for significantly intense reflections: 0.0872
• Goodness-of-fit parameter for all reflections: 1.113
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No