Information card for entry 2204360

Structure parameters

• Common name: [N,N'-ethylenediamide-bis(2-aminoethyl)]bis(imidazole) dicopper(II) diperchlorate
• Chemical name: [N,N'-ethylenediamide-bis(2-aminoethyl)]bis(imidazole) dicopper(II) diperchlorate
• Formula: C12 H20 Cl2 Cu2 N8 O10
• Calculated formula: C12 H20 Cl2 Cu2 N8 O10
• SMILES: C1C[NH2][Cu]2([N]1=C1C(O2)=[N]2[Cu](O1)([NH2]CC2)[n]1c[nH]cc1)[n]1c[nH]cc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: [μ-<i>N,N</i>'-Bis(2-aminoethyl)ethanediamido(2–)-κ^6^<i>N</i>,<i>N</i>',<i>O</i>:<i>O</i>',<i>N</i>'',<i>N</i>''']bis[(1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)] diperchlorate
• Authors of publication: Li, Yan-Ping; Yang, Pin; Huang, Zi-Xiang; Xie, Fu-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1425 - m1427
• a: 8.7884 ± 0.0015 Å
• b: 13.765 ± 0.003 Å
• c: 10.2773 ± 0.0012 Å
• α: 90°
• β: 114.741 ± 0.012°
• γ: 90°
• Cell volume: 1129.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0309
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes