Information card for entry 7015162

Structure parameters

• Common name: ((mu-piperazine)bis-((E)-2-((2- aminopropylimino)methyl)phenolato-copper(ii)))diperchlorate
• Chemical name: ((μ-piperazine)bis-[(E)-2-((2-aminopropylimino)methyl)phenolato- copper(II)])diperchlorate
• Formula: C24 H36 Cl2 Cu2 N6 O10
• Calculated formula: C24 H36 Cl2 Cu2 N6 O10
• SMILES: C1CC[N]2=Cc3ccccc3O[Cu]2([NH2]1)[NH]1CC[NH](CC1)[Cu]12[N](CCC[NH2]1)=Cc1ccccc1O2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Synthesis, crystal structures and magnetic properties of dinuclear copper(II) compounds with NNO tridentate Schiff base ligands and bridging aliphatic diamine and aromatic diimine linkers.
• Authors of publication: Rigamonti, Luca; Forni, Alessandra; Pievo, Roberta; Reedijk, Jan; Pasini, Alessandro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 13
• Pages of publication: 3381 - 3393
• a: 7.8017 ± 0.0005 Å
• b: 9.3998 ± 0.0006 Å
• c: 10.7936 ± 0.0006 Å
• α: 95.374 ± 0.001°
• β: 106.092 ± 0.001°
• γ: 99.776 ± 0.001°
• Cell volume: 741.16 ± 0.08 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No