Information card for entry 2204869

Structure parameters

• Common name: dichloro (furaldehyde)phenylenediamine copper(II)
• Chemical name: Dichloro[2-(2-furyl)-1H-benzimidazole-κN^3^]copper(II)
• Formula: C22 H16 Cl2 Cu N4 O2
• Calculated formula: C22 H16 Cl2 Cu N4 O2
• SMILES: [Cu](Cl)(Cl)([n]1c2c(cccc2)[nH]c1c1ccco1)[n]1c2c(cccc2)[nH]c1c1ccco1
• Title of publication: Dichloro[2-(2-furyl)-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]copper(II)
• Authors of publication: Du, Gui-Xiang; Li, Jun; Zhang, Feng-Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m119 - m120
• a: 8.8112 ± 0.0009 Å
• b: 14.1852 ± 0.0014 Å
• c: 9.1367 ± 0.0009 Å
• α: 90°
• β: 111.867 ± 0.001°
• γ: 90°
• Cell volume: 1059.82 ± 0.18 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes