Information card for entry 2006688

Structure parameters

• Chemical name: (Imidazole) (N-salicylideneglycinato)-Copper(II) Polymer
• Formula: C12 H11 Cu N3 O3
• Calculated formula: C12 H11 Cu N3 O3
• SMILES: [Cu]12(Oc3ccccc3C=[N]1CC(=O)O2)[n]1c[nH]cc1
• Title of publication: The Chain Polymers (Imidazole)(<i>N</i>-salicylideneglycinato)copper(II) and (2-Ethylimidazole)(<i>N</i>-salicylideneglycinato)copper(II)
• Authors of publication: Warda, Salam A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1590 - 1593
• a: 11.0647 ± 0.0005 Å
• b: 11.52 ± 0.0004 Å
• c: 9.6867 ± 0.0004 Å
• α: 90°
• β: 103.199 ± 0.004°
• γ: 90°
• Cell volume: 1202.1 ± 0.09 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: 0.0465
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections: 0.1189
• Weighted residual factors for significantly intense reflections: 0.1143
• Goodness-of-fit parameter for all reflections: 1.053
• Goodness-of-fit parameter for significantly intense reflections: 1.069
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No