Information card for entry 7117397

Structure parameters

• Formula: C44 H56 Co N4 O4 U
• Calculated formula: C43.9995 H55.9995 Co N3.9999 O4 U
• Title of publication: A zig-zag uranyl(V)-Mn(II) single chain magnet with a high relaxation barrier
• Authors of publication: Lucile Chatelain; Floriana Tuna; Jacques Pecaut; Marinella Mazzanti
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 11309
• a: 15.8348 ± 0.0003 Å
• b: 15.8348 ± 0.0003 Å
• c: 16.3777 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4106.56 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 77
• Hermann-Mauguin space group symbol: P 42
• Hall space group symbol: P 4c
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No