Information card for entry 2213386

Structure parameters

• Chemical name: Bis(N,N'-di-2-furylethane-1,2-diamine-κ^2^N,N')bis(perchlorato-κO)copper(II)
• Formula: C24 H32 Cl2 Cu N4 O12
• Calculated formula: C24 H32 Cl2 Cu N4 O12
• SMILES: c1oc(cc1)C[NH]1CC[NH](Cc2occc2)[Cu]21[NH](CC[NH]2Cc1ccco1)Cc1occc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis(<i>N</i>,<i>N</i>'-di-2-furylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')bis(perchlorato-κ<i>O</i>)copper(II)
• Authors of publication: Xiao-Hui Wang; Zhi-Quan Pan; Yi-Zhi Li; Hong Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1545 - m1545
• a: 10.0062 ± 0.0007 Å
• b: 9.6093 ± 0.0007 Å
• c: 15.1933 ± 0.0011 Å
• α: 90°
• β: 103.371 ± 0.001°
• γ: 90°
• Cell volume: 1421.28 ± 0.18 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes