Information card for entry 2234918

Structure parameters

• Chemical name: Bis(dicyanamido-κ<i>N</i>)tetrakis(pyridine-κ<i>N</i>)nickel(II)
• Formula: C24 H20 N10 Ni
• Calculated formula: C24 H20 N10 Ni
• SMILES: [Ni]([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)(N=C=NC#N)N=C=NC#N
• Title of publication: Bis(dicyanamido-κ<i>N</i>)tetrakis(pyridine-κ<i>N</i>)nickel(II)
• Authors of publication: Wöhlert, Susanne; Wriedt, Mario; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m745
• a: 13.0439 ± 0.0006 Å
• b: 12.8557 ± 0.0008 Å
• c: 15.1294 ± 0.0007 Å
• α: 90°
• β: 110.191 ± 0.005°
• γ: 90°
• Cell volume: 2381.1 ± 0.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes