Information card for entry 2216422

Structure parameters

• Common name: Bis(2-pyridinecarboxylic acid <i>N</i>-oxide)nickel(II)
• Chemical name: Bis(<i>N</i>-oxido-2-pyridinecarboxylato-κ^2^O,O')nickel(II)
• Formula: C12 H8 N2 Ni O6
• Calculated formula: C12 H8 N2 Ni O6
• SMILES: c1cccn2c1C(=O)O[Ni]1([O]=2)[O]=n2ccccc2C(=O)O1
• Title of publication: Bis(2-pyridinecarboxylato <i>N</i>-oxide-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Authors of publication: Liang-Gui, Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3168 - m3168
• a: 3.39 ± 0.0007 Å
• b: 12.59 ± 0.003 Å
• c: 12.17 ± 0.002 Å
• α: 90°
• β: 94.18 ± 0.03°
• γ: 90°
• Cell volume: 518.04 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes