Information card for entry 2006398

Structure parameters

• Chemical name: (3,5-Dimethylpyridine) (N-salicylideneglycinato)-Copper(II) Polymer
• Formula: C16 H16 Cu N2 O3
• Calculated formula: C16 H16 Cu N2 O3
• SMILES: [Cu]12(Oc3ccccc3C=[N]1CC(=O)O2)([n]1cc(cc(c1)C)C)[O]=C1O[Cu]2(Oc3ccccc3C=[N]2C1)[n]1cc(cc(c1)C)C
• Title of publication: A (3,5-Dimethylpyridine-<i>N</i>)(<i>N</i>-salicylideneglycinato-<i>O</i>,<i>N</i>,<i>O</i>':<i>O</i>'')copper(II) Polymer
• Authors of publication: Warda, Salam A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1010 - 1011
• a: 14.1995 ± 0.0007 Å
• b: 11.3316 ± 0.0005 Å
• c: 9.7483 ± 0.0005 Å
• α: 90°
• β: 106.453 ± 0.004°
• γ: 90°
• Cell volume: 1504.3 ± 0.13 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections: 0.1467
• Weighted residual factors for significantly intense reflections: 0.1462
• Goodness-of-fit parameter for all reflections: 1.143
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No