Information card for entry 4320927

Structure parameters

• Common name: [Cu(3-aminopyridine)2(N3)(NO3)]2.C2H5OH
• Formula: C22 H30 Cu2 N16 O7
• Calculated formula: C22 H30 Cu2 N16 O7
• Title of publication: Three New Polynuclear Copper(II) Complexes with the Symmetric [Cu(μ1,1-N3)2Cu]2+ Core and Pyridine Derivatives: Syntheses, Structure, and Magnetic Behavior
• Authors of publication: Albert Escuer; Mohamed A. S. Goher; Franz A. Mautner; Ramon Vicente
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2107 - 2112
• a: 9.695 ± 0.002 Å
• b: 10.895 ± 0.002 Å
• c: 7.909 ± 0.002 Å
• α: 96.81 ± 0.03°
• β: 96.4 ± 0.03°
• γ: 96.56 ± 0.03°
• Cell volume: 817.4 ± 0.3 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: 0.0695
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0.1399
• Weighted residual factors for significantly intense reflections: 0.122
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No