Information card for entry 2203131

Structure parameters

• Chemical name: trans-Bis(methanol-κO)bis(2-quinolinecarboxylato-κ^2^N,O)zinc(II)
• Formula: C22 H20 N2 O6 Zn
• Calculated formula: C22 H20 N2 O6 Zn
• SMILES: [OH]([Zn]12([n]3c(C(=O)O1)ccc1ccccc31)([n]1c(C(=O)O2)ccc2ccccc12)[OH]C)C
• Title of publication: <i>trans</i>-Bis(methanol-κ<i>O</i>)bis(2-quinolinecarboxylato-κ^2^<i>N</i>,<i>O</i>)zinc(II)
• Authors of publication: Yue, Zheng-Yu; Cheng, Chao; Gao, Po; Yan, Peng-Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m82 - m84
• a: 10.528 ± 0.002 Å
• b: 7.377 ± 0.005 Å
• c: 13.551 ± 0.005 Å
• α: 90°
• β: 108.169 ± 0.008°
• γ: 90°
• Cell volume: 1000 ± 0.8 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: 0.0341
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No