Information card for entry 2204111

Structure parameters

• Chemical name: Bis(2-aminoethyl-1H-benzimidazole-κN^3^)chlorocopper(II) perchlorate
• Formula: C18 H22 Cl2 Cu N6 O4
• Calculated formula: C18 H22 Cl2 Cu N6 O4
• SMILES: c12[n](c3c(cccc3)[nH]1)[Cu]1(Cl)([NH2]CC2)[NH2]CCc2[n]1c1c(cccc1)[nH]2.[O-]Cl(=O)(=O)=O
• Title of publication: Bis(2-aminoethyl-1<i>H</i>-benzimidazole-κ<i>N</i>^3^)chlorocopper(II) perchlorate
• Authors of publication: Hai-Yan, Zhao; Xiao-Hang, Qiu; Pan-Wen, Shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1111 - m1113
• a: 15.202 ± 0.005 Å
• b: 11.241 ± 0.004 Å
• c: 12.268 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2096.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes