Information card for entry 4325027

Structure parameters

• Formula: C21 H19 Cu F12 N4 O6
• Calculated formula: C21 H19 Cu F12 N4 O6
• Title of publication: "Jumping Crystals": Oxygen-Evolving Metal-Nitroxide Complexes
• Authors of publication: Victor I. Ovcharenko; Sergei V. Fokin; Elena Yu. Fursova; Olga V. Kuznetsova; Eugene V. Tretyakov; Galina V. Romanenko; Artem S. Bogomyakov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4307 - 4312
• a: 10.108 ± 0.004 Å
• b: 19.783 ± 0.005 Å
• c: 15.093 ± 0.005 Å
• α: 90°
• β: 101.942 ± 0.006°
• γ: 90°
• Cell volume: 2952.8 ± 1.7 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 6
• 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: 0.1624
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No