Information card for entry 2016437

Structure parameters

• Chemical name: bis[N-(4,4-diphenyl-5-oxo-4,5-dihydro-1H-imidazol-2- yl)glycinato]copper(II) dimethylformamide disolvate
• Formula: C40 H42 Cu N8 O8
• Calculated formula: C40 H42 Cu N8 O8
• SMILES: [Cu]12(OC(=O)C[N]1=C1NC(C(=O)N1)(c1ccccc1)c1ccccc1)OC(=O)C[N]2=C1NC(C(=O)N1)(c1ccccc1)c1ccccc1.O=CN(C)C.O=CN(C)C
• Title of publication: Four- and five-coordinate copper(II) complexes with <i>N</i>-(4,4-diphenyl-5-oxo-4,5-dihydro-1<i>H</i>-imidazol-2-yl)glycine
• Authors of publication: Sieroń, Lesław; Kieć-Kononowicz, Katarzyna; Karolak-Wojciechowska, Janina
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m79 - m82
• a: 8.987 ± 0.004 Å
• b: 14.075 ± 0.006 Å
• c: 16.208 ± 0.007 Å
• α: 90°
• β: 95.913 ± 0.006°
• γ: 90°
• Cell volume: 2039.3 ± 1.5 ų
• Cell temperature: 291 K
• Ambient diffraction temperature: 291 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: 0.069
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes