Information card for entry 1567554

Structure parameters

• Formula: C34 H48 K N10 O6
• Calculated formula: C34 H48 K N10 O6
• Title of publication: Assembling Diuranium Complexes in Different States of Charge with a Bridging Redox-Active Ligand
• Authors of publication: Modder, dieuwertje; Batov, Mikhail; Rajeshkumar, Thayalan; Scopelliti, Rosario; Zivkovic, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 15.3683 ± 0.0013 Å
• b: 20.526 ± 0.001 Å
• c: 14.691 ± 0.001 Å
• α: 90°
• β: 116.777 ± 0.009°
• γ: 90°
• Cell volume: 4137.3 ± 0.6 ų
• Cell temperature: 140.01 ± 0.1 K
• Ambient diffraction temperature: 140.01 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0591
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No