Information card for entry 2224221

Structure parameters

• Chemical name: Bis(dicyanamido-κ<i>N</i>^1^)bis[2-(2-hydroxyethyl)pyridine- κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Formula: C18 H18 N8 Ni O2
• Calculated formula: C18 H18 N8 Ni O2
• SMILES: C1Cc2cccc[n]2[Ni]2(N=C=NC#N)([OH]1)([n]1c(CC[OH]2)cccc1)N=C=NC#N
• Title of publication: Bis(dicyanamido-κ<i>N</i>^1^)bis[2-(2-hydroxyethyl)pyridine-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Authors of publication: Kong, Ling-Qian; Ju, Xiu-Ping; Li, Da-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1518
• a: 8.1498 ± 0.0001 Å
• b: 8.7602 ± 0.00011 Å
• c: 8.9201 ± 0.0012 Å
• α: 100.841 ± 0.001°
• β: 110.588 ± 0.002°
• γ: 115.359 ± 0.002°
• Cell volume: 493.66 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0952
• 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