Information card for entry 2222863

Structure parameters

• Chemical name: <i>catena</i>-Poly[zinc(II)-μ-aqua-κ^2^<i>O</i>:<i>O</i>-bis(μ-quinoline- 4-carboxylato-κ^2^<i>O</i>:<i>O</i>')]
• Formula: C20 H14 N2 O5 Zn
• Calculated formula: C20 H14 N2 O5 Zn
• SMILES: [Zn]12[O]=C(c3ccnc4ccccc34)O[Zn]([OH2]1)([O]=C(O2)c1ccnc2ccccc12)([OH2])(OC(=O)c1ccnc2ccccc12)OC(=O)c1ccnc2ccccc12
• Title of publication: <i>catena</i>-Poly[zinc(II)-μ-aqua-κ^2^<i>O</i>:<i>O</i>-bis(μ-quinoline-4-carboxylato-κ^2^<i>O</i>:<i>O</i>')]
• Authors of publication: Chen, Jin-Xi; Meng, Wei-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m873
• a: 14.929 ± 0.002 Å
• b: 14.4025 ± 0.0013 Å
• c: 7.5428 ± 0.0011 Å
• α: 90°
• β: 91.961 ± 0.006°
• γ: 90°
• Cell volume: 1620.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes