Information card for entry 7043435

Structure parameters

• Formula: C65 H53 Co N9 O4 U
• Calculated formula: C65 H53 Co N9 O4 U
• Title of publication: A versatile route to homo- and hetero-bimetallic 5f‒5f and 3d‒5f complexes supported by a redox active ligand framework
• Authors of publication: Camp, Clément; Toniolo, Davide; Andrez, Julie; Pécaut, Jacques; Mazzanti, Marinella
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.6829 ± 0.0002 Å
• b: 23.5857 ± 0.0004 Å
• c: 20.112 ± 0.0004 Å
• α: 90°
• β: 104.034 ± 0.002°
• γ: 90°
• Cell volume: 5376.44 ± 0.17 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.0375
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No