Information card for entry 1517857

Structure parameters

• Formula: C124.5 H154.5 N2 O6 S2 U2
• Calculated formula: C124.5 H154.5 N2 O6 S2 U2
• Title of publication: Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
• Authors of publication: Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 275
• a: 11.1756 ± 0.0016 Å
• b: 16.817 ± 0.002 Å
• c: 28.662 ± 0.004 Å
• α: 85.233 ± 0.005°
• β: 87.451 ± 0.005°
• γ: 88.366 ± 0.005°
• Cell volume: 5361.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No