Information card for entry 7043437

Structure parameters

• Formula: C54 H56 Co N4 O7.5 U
• Calculated formula: C54 H56 Co N4 O7.5 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: 26.2903 ± 0.0017 Å
• b: 12.927 ± 0.007 Å
• c: 27.0396 ± 0.0012 Å
• α: 90°
• β: 96.065 ± 0.006°
• γ: 90°
• Cell volume: 9138 ± 5 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No