Information card for entry 2215492

Structure parameters

• Chemical name: catena-poly[μ~2~-oxalato-κ^4^O,O':O'',O'''-bis(pyridine-κN)zinc(II)]
• Formula: C12 H10 N2 O4 Zn
• Calculated formula: C12 H10 N2 O4 Zn
• SMILES: [Zn]1([O]=C2C(O1)=[O][Zn]1(O2)(OC(=O)C(O1)=O)([n]1ccccc1)[n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>catena</i>-Poly[μ~2~-oxalato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''-bis(pyridine-κ<i>N</i>)zinc(II)]
• Authors of publication: Hua-Gang Yao; Min Ji; Long-Jiang Zou; Yong-Lin An
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2535 - m2535
• a: 9.478 ± 0.0009 Å
• b: 9.2118 ± 0.0008 Å
• c: 15.0863 ± 0.0013 Å
• α: 90°
• β: 94.402 ± 0.004°
• γ: 90°
• Cell volume: 1313.3 ± 0.2 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: 0.0519
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 0.824
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes