Information card for entry 2202564

Structure parameters

• Chemical name: Diaquabis(8-quinolinolato-κ^2^N,O)zinc(II)
• Formula: C18 H16 N2 O4 Zn
• Calculated formula: C18 H16 N2 O4 Zn
• SMILES: c12c3cccc1ccc[n]2[Zn]1(O3)([OH2])([n]2c3c(cccc3ccc2)O1)[OH2]
• Title of publication: Diaquabis(8-quinolinolato-κ^2^<i>N</i>,<i>O</i>)zinc(II)
• Authors of publication: Chen, Zhen-Feng; Zhang, Ming; Shi, Shao-Ming; Huang, Ling; Liang, Hong; Zhou, Zhong-Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m814 - m815
• a: 12.955 ± 0.002 Å
• b: 5.5463 ± 0.001 Å
• c: 11.423 ± 0.002 Å
• α: 90°
• β: 106.288 ± 0.004°
• γ: 90°
• Cell volume: 787.8 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes