Information card for entry 4324654

Structure parameters

• Common name: [Cu3(CN-py-NO)3(O)(CH3OH)(H2O)2](NO3)
• Formula: C22 H20 Cu3 N10 O10
• Calculated formula: C21.9999 H19.9998 Cu3 N10 O10
• Title of publication: Trinuclear, Tetranuclear, and Polymeric CuII Complexes from the First Use of 2-Pyridylcyanoxime in Transition Metal Chemistry: Synthetic, Structural, and Magnetic Studies
• Authors of publication: Albert Escuer; Gina Vlahopoulou; Spyros P. Perlepes; Franz A. Mautner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2468 - 2478
• a: 15.801 ± 0.002 Å
• b: 15.801 ± 0.002 Å
• c: 19.599 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4237.7 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections: 1.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No