Information card for entry 2232383

Structure parameters

• Chemical name: Bis(methanol-κ<i>O</i>)bis(quinoline-2-carboxylato- κ^2^<i>N</i>,<i>O</i>)nickel(II)
• Formula: C22 H20 N2 Ni O6
• Calculated formula: C22 H20 N2 Ni O6
• SMILES: [Ni]12([n]3c4ccccc4ccc3C(=O)O1)([n]1c3ccccc3ccc1C(=O)O2)([OH]C)[OH]C
• Title of publication: Bis(methanol-κ<i>O</i>)bis(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)nickel(II)
• Authors of publication: Kang, Juhye; Yeo, Jin Kie; Kim, Pan-Gi; Kim, Cheal; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1511
• a: 10.411 ± 0.002 Å
• b: 7.391 ± 0.0015 Å
• c: 13.556 ± 0.003 Å
• α: 90°
• β: 108.57 ± 0.03°
• γ: 90°
• Cell volume: 988.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes