Information card for entry 2211016

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(pyridine-<i>κ</i><i>N</i>)copper(II)]-μ-<i>N</i>-3- carboxysalicylideneglycinato- <i>κ</i>^4^<i>N</i>,<i>O</i>,<i>O</i>':<i>O</i>') hydrate]
• Formula: C15 H14 Cu N2 O6
• Calculated formula: C15 H14 Cu N2 O6
• Title of publication: <i>catena</i>-Poly[[[(pyridine-<i>{κ</i>N})copper(II)]-μ-<i>N</i>-(3-carboxysalicylidene)glycinato-<i>{κ</i>}^4^<i>N</i>,<i>O</i>,<i>O</i>':<i>O</i>'] monohydrate]
• Authors of publication: Cai, Jin-Hua; Huang, Ying-Heng; Jiang, Yi-Min; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2823 - m2825
• a: 10.669 ± 0.001 Å
• b: 7.34 ± 0.001 Å
• c: 19.851 ± 0.002 Å
• α: 90°
• β: 104.819 ± 0.005°
• γ: 90°
• Cell volume: 1502.8 ± 0.3 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: 0.059
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes