Information card for entry 2219487

Structure parameters

• Chemical name: (Imidazole-κ<i>N</i>^3^){<i>N</i>-[1-(2-oxidophenyl)ethylidene]-L-valinato- κ^3^O,N,O'}copper(II)
• Formula: C16 H19 Cu N3 O3
• Calculated formula: C16 H19 Cu N3 O3
• SMILES: [Cu]12(Oc3ccccc3C(=[N]1[C@H](C(=O)O2)C(C)C)C)[n]1c[nH]cc1
• Title of publication: (Imidazole-κ<i>N</i>^3^){<i>N</i>-[1-(2-oxidophenyl)ethylidene]-<small>L</small>-valinato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}copper(II)
• Authors of publication: Zhao, Gan-Qing; Liu, Qiao-Ru; Yang, Wei-Chun; Li, Song-Tian; Wang, Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1250 - m1251
• a: 12.2025 ± 0.0013 Å
• b: 13.5248 ± 0.0014 Å
• c: 19.791 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3266.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes