Information card for entry 2010961

Structure parameters

• Formula: C18 H26 Cl2 Cu N4 O4
• Calculated formula: C18 H26 Cl2 Cu N4 O4
• SMILES: [Cu]123(Cl)[n]4ccccc4C[N]1(Cc1[n]2cccc1)CC[N]3(CC)CC.Cl(=O)(=O)(=O)[O-]
• Title of publication: Chloro[<i>N</i>',<i>N</i>'-diethyl-<i>N</i>,<i>N</i>-bis(2-pyridylmethyl)ethylenediamine-κ^4^<i>N</i>]copper(II) perchlorate
• Authors of publication: Kani, Yoshiyuki; Ohba, Shigeru; Kunita, Mami; Nishida, Yuzo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: e198 - e198
• a: 12.513 ± 0.002 Å
• b: 14.613 ± 0.002 Å
• c: 12.569 ± 0.002 Å
• α: 90°
• β: 109.34 ± 0.01°
• γ: 90°
• Cell volume: 2168.6 ± 0.6 ų
• Cell temperature: 298 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 significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.51
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes