Information card for entry 7050298

Structure parameters

• Chemical name: [Cu(F3)2][Cu(OCOCH2COO)2]-6(H2O)
• Formula: C40 H48 Cu2 N12 O14
• Calculated formula: C40 H48 Cu2 N12 O14
• Title of publication: Syntheses, crystal structures and properties of copper(II) and cadmium(II) complexes containing novel tripodal ligand
• Authors of publication: Sun Wei-Yin; Jian Fan; Taka-aki Okamura; Norikazu Ueyama; Wei Zhao
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 8.86 ± 0.006 Å
• b: 10.518 ± 0.007 Å
• c: 12.331 ± 0.008 Å
• α: 81.71 ± 0.05°
• β: 76.18 ± 0.05°
• γ: 82.76 ± 0.05°
• Cell volume: 1099.2 ± 1.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No