Information card for entry 2230435

Structure parameters

• Chemical name: Bis[<i>N</i>-(2-furylmethyl)ethane-1,2-diamine]bis(perchlorato)copper (II)
• Formula: C14 H24 Cl2 Cu N4 O10
• Calculated formula: C14 H24 Cl2 Cu N4 O10
• SMILES: c1ccc(C[NH]2CC[NH2][Cu]32(OCl(=O)(=O)=O)([NH](Cc2ccco2)CC[NH2]3)OCl(=O)(=O)=O)o1
• Title of publication: Bis[<i>N</i>-(2-furylmethyl)ethane-1,2-diamine]bis(perchlorato)copper(II)
• Authors of publication: Xiao, Wei; Li, Shi-Rong; Zhou, Hong; Pan, Zhi-Quan; Huang, Qimao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m701
• a: 9.736 ± 0.008 Å
• b: 11.899 ± 0.009 Å
• c: 9.466 ± 0.007 Å
• α: 90°
• β: 94.227 ± 0.012°
• γ: 90°
• Cell volume: 1093.6 ± 1.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0591
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes