Information card for entry 4320926

Structure parameters

• Common name: [Cu(4-Ethylpyridine)2(N3)(NO3)]2
• Chemical name: Di-mu-(1,1)-Azido-di(O,O'-nitrato)tetrakis(4-Ethylpyridine)dicopper(II)
• Formula: C28 H36 Cu2 N12 O6
• Calculated formula: C28 H36 Cu2 N12 O6
• 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: 12.355 ± 0.009 Å
• b: 12.474 ± 0.004 Å
• c: 12.854 ± 0.006 Å
• α: 90°
• β: 117.68 ± 0.04°
• γ: 90°
• Cell volume: 1754.3 ± 1.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1006
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections: 0.1412
• Weighted residual factors for significantly intense reflections: 0.1235
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.161
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No