Information card for entry 7051327

Structure parameters

• Common name: [Cu(CH3COO)2(NITpPy)]2
• Formula: C16 H22 Cu N3 O6
• Calculated formula: C16 H22 Cu N3 O6
• Title of publication: A dimeric Cu(II) acetate complex containing axially coordinated p-pyridyl nitronyl nitroxide radicals: [CuII(CH3COO)2(NITpPy)]2
• Authors of publication: Iwayan Dasna; Stéphane Golhen; Lahcène Ouahab; Octavio Peña; Nathalie Daro
• Journal of publication: New J. Chem.
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 11
• Pages of publication: 903 - 906
• a: 7.307 ± 0.003 Å
• b: 9.337 ± 0.002 Å
• c: 14.654 ± 0.004 Å
• α: 101.79 ± 0.02°
• β: 97.75 ± 0.02°
• γ: 103.75 ± 0.03°
• Cell volume: 932.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0787
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No