Information card for entry 7015161

Structure parameters

• Common name: ((mu-bipyridine)bis-((E)-2-((2- aminopropylimino)methyl)phenolato-methanol-copper(ii)))diperchlorate
• Chemical name: ((μ-bipyridine)bis-[(E)-2-((2-aminopropylimino)methyl)phenolato-methanol- copper(II)])diperchlorate
• Formula: C32 H42 Cl2 Cu2 N6 O12
• Calculated formula: C32 H42 Cl2 Cu2 N6 O12
• SMILES: [Cu]12([N](CCC[NH2]2)=Cc2ccccc2O1)([n]1ccc(cc1)c1cc[n]([Cu]23([N](CCC[NH2]3)=Cc3ccccc3O2)[OH]C)cc1)[OH]C.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: 10.0625 ± 0.0009 Å
• b: 18.8831 ± 0.0017 Å
• c: 20.6196 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3918 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No