Information card for entry 2211760

Structure parameters

• Chemical name: (8-Quinolinol-κ^2^N,O)bis(8-quinolinolato-κ^2^N,O)nickel(II) glyoxal hemisolvate monohydrate
• Formula: C28 H22 N3 Ni O5
• Title of publication: (8-Quinolinol-κ^2^<i>N</i>,<i>O</i>)bis(8-quinolinolato-κ^2^<i>N</i>,<i>O</i>)nickel(II) glyoxal hemisolvate monohydrate
• Authors of publication: Zhong, H.; Zeng, X.-R.; Liu, Y.-Q.; Luo, Q.-Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m187 - m189
• a: 11.2532 ± 0.001 Å
• b: 12.8237 ± 0.0011 Å
• c: 16.7247 ± 0.0014 Å
• α: 90°
• β: 95.593 ± 0.001°
• γ: 90°
• Cell volume: 2402 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0916
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1619
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes