Information card for entry 2215563

Structure parameters

• Chemical name: Diaquabis[μ2-3-(1H-imidazol-5-yl)-2-(3-iminopropionamido)propionato- κ4N:N',N'',O]dicopper(II) dihydrate
• Formula: C18 H28 Cu2 N8 O10
• Calculated formula: C18 H28 Cu2 N8 O10
• Title of publication: Diaquabis[μ~2~-3-(1<i>H</i>-imidazol-5-yl)-2-(3-iminopropionamido)propionato-κ^4^<i>N</i>:<i>N</i>',<i>N</i>'',<i>O</i>]dicopper(II) dihydrate
• Authors of publication: Shen, Jie; Li, Yi-Zhi; Zhang, Dong-Mei; Chen, Jun-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2569 - m2570
• a: 14.598 ± 0.009 Å
• b: 8.627 ± 0.005 Å
• c: 30.508 ± 0.019 Å
• α: 90°
• β: 90.322 ± 0.003°
• γ: 90°
• Cell volume: 3842 ± 4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes