Information card for entry 2211640

Structure parameters

• Chemical name: Bis(2-aminoethyl-1H-benzimidazole)chlorocopper(II) nitrate
• Formula: C18 H22 Cl Cu N7 O3
• Calculated formula: C18 H22 Cl Cu N7 O3
• Title of publication: Bis(2-aminoethyl-1<i>H</i>-benzimidazole)chlorocopper(II) nitrate
• Authors of publication: Hai-Yan Zhao; Min-Li Yang; Feng-Juan Shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3343 - m3344
• a: 11.251 ± 0.01 Å
• b: 14.86 ± 0.014 Å
• c: 12.396 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2072 ± 3 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: 0.075
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes