Information card for entry 2010875

Structure parameters

• Common name: Bis(pyridilate)nickel(II)
• Chemical name: bis[2-hydroxy-2,2-bis(2-pyridyl)ethanoate-O^1^,N,N']nickel(II)
• Formula: C24 H18 N4 Ni O6
• Calculated formula: C24 H16 N4 Ni O6
• SMILES: [Ni]1234(OC(=O)C(O)(c5[n]1cccc5)c1[n]2cccc1)OC(=O)C(O)(c1[n]3cccc1)c1[n]4cccc1
• Title of publication: Monoclinic and triclinic forms of bis[2-hydroxy-2,2-bis(2-pyridyl)ethanoato-<i>O</i>^1^,<i>N</i>,<i>N</i>']nickel(II)
• Authors of publication: Abrahams, Brendan F.; Hoskins, Bernard F.; Hudson, Timothy A.; Robson, Richard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: e126 - e127
• a: 7.7763 ± 0.0008 Å
• b: 15.736 ± 0.002 Å
• c: 8.839 ± 0.0014 Å
• α: 90°
• β: 96.56 ± 0.011°
• γ: 90°
• Cell volume: 1074.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes