Information card for entry 2215889

Structure parameters

• Chemical name: catena-Poly[[diaquazinc(II)]-μ-2,2'-bipyridine-3,3'-dicarboxyato- κ^4^N,N':O,O']
• Formula: C12 H10 N2 O6 Zn
• Calculated formula: C12 H10 N2 O6 Zn
• SMILES: [Zn]1([OH2])([OH2])[n]2cccc3c2c2[n]1cccc2C(=O)O[Zn]1(OC3=O)([OH2])([OH2])[n]2cccc(c2c2[n]1cccc2C(=O)[O-])C(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[diaquazinc(II)]-μ-2,2'-bipyridine-3,3'-dicarboxyato-κ^4^<i>N</i>,<i>N</i>':<i>O</i>,<i>O</i>']
• Authors of publication: Lu Lu; Jun Wang; Bao-zhong, Zhao; Feng-Chun Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2857 - m2857
• a: 11.3254 ± 0.0015 Å
• b: 7.8829 ± 0.001 Å
• c: 13.1264 ± 0.0017 Å
• α: 90°
• β: 100.519 ± 0.002°
• γ: 90°
• Cell volume: 1152.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0425
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes