Information card for entry 2210990

Structure parameters

• Chemical name: Bis(dicyanamidato-κN)(di-2-pyridylamine-κ^2^N,N')nickel(II)
• Formula: C24 H18 N12 Ni
• Calculated formula: C24 H18 N12 Ni
• SMILES: c12cccc[n]1[Ni]1([n]3c(cccc3)Nc3cccc[n]13)([n]1c(N2)cccc1)(N=C=NC#N)N=C=NC#N
• Title of publication: Bis(dicyanamidato-κ<i>N</i>)(di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')nickel(II)
• Authors of publication: Cui-Ying Huang; Yong Fang; Yuan-Peng Gu; Lan-Cui Zhang; Wan-Sheng You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3068 - m3070
• a: 8.6421 ± 0.0002 Å
• b: 13.6999 ± 0.0003 Å
• c: 21.3983 ± 0.0005 Å
• α: 90°
• β: 94.344 ± 0.002°
• γ: 90°
• Cell volume: 2526.19 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes