Information card for entry 2203049

Structure parameters

• Chemical name: (N-Salicylidene-DL-glutamato)(2-methylimidazole)copper(II)
• Formula: C16 H17 Cu N3 O5
• Calculated formula: C16 H17 Cu N3 O5
• SMILES: [Cu]12([N](=Cc3ccccc3O1)C(CCC(=O)O)C(=O)O2)[n]1cc[nH]c1C
• Title of publication: (<i>N</i>-Salicylidene-<small>D</small>,<small>L</small>-glutamato)(2-methylimidazole)copper(II)
• Authors of publication: Vratislav Langer; Eva Scholtzová; Dalma Gyepesová; Mária Kohútová; Aladár Valent
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m129 - m132
• a: 5.2319 ± 0.0001 Å
• b: 16.2576 ± 0.0003 Å
• c: 9.6044 ± 0.0001 Å
• α: 90°
• β: 96.53 ± 0.001°
• γ: 90°
• Cell volume: 811.63 ± 0.02 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes