Information card for entry 2211998

Structure parameters

• Chemical name: (8-Quinolinol-κ^2^N,O)bis(8-quinolinolato-κ^2^N,O)zinc(II) glyoxal hemisolvate monohydrate
• Formula: C28 H22 N3 O5 Zn
• Title of publication: (8-Quinolinol-κ^2^<i>N</i>,<i>O</i>)bis(8-quinolinolato-κ^2^<i>N</i>,<i>O</i>)zinc(II) glyoxal hemisolvate monohydrate
• Authors of publication: Zhong, H.; Zeng, X.-R.; Luo, Q.-Y.; Li, M.-L.; Xiao, S.-Z.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m492 - m494
• a: 11.2499 ± 0.001 Å
• b: 12.8308 ± 0.0011 Å
• c: 16.7249 ± 0.0014 Å
• α: 90°
• β: 95.588 ± 0.001°
• γ: 90°
• Cell volume: 2402.7 ± 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: 0.0965
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes