Information card for entry 2209358

Structure parameters

• Chemical name: Bis{μ-(E)-5-methoxy-2-[1-(3-oxidopropylideneamino)ethyl]phenolato}copper(II)
• Formula: C24 H30 Cu2 N2 O6
• Calculated formula: C24 H30 Cu2 N2 O6
• SMILES: c12O[Cu]34[N](=C(c2ccc(c1)OC)C)CCC[O]3[Cu]12Oc3cc(ccc3C(=[N]1CCC[O]42)C)OC
• Title of publication: Bis{μ-(<i>E</i>)-5-methoxy-2-[1-(3-oxidopropylideneamino)ethyl]phenolato}copper(II)
• Authors of publication: Tong-Tao Xu; Xing-You Xu; Lu-De Lu; Jia Ni; Xu-Jie Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1408 - m1409
• a: 6.774 ± 0.001 Å
• b: 6.703 ± 0.001 Å
• c: 25.775 ± 0.004 Å
• α: 90°
• β: 95.493 ± 0.002°
• γ: 90°
• Cell volume: 1165 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.063
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes