Information card for entry 4341781

Structure parameters

• Formula: C24 H48 K2 O12 S4
• Calculated formula: C24 H48 K2 O12 S4
• Title of publication: Reversible Chalcogen-Atom Transfer to a Terminal Uranium Sulfide.
• Authors of publication: Smiles, Danil E.; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141202142139009
• a: 11.9285 ± 0.0005 Å
• b: 18.5061 ± 0.0006 Å
• c: 16.5489 ± 0.0006 Å
• α: 90°
• β: 107.769 ± 0.002°
• γ: 90°
• Cell volume: 3478.9 ± 0.2 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 5
• 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: 0.1151
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.1891
• Weighted residual factors for all reflections included in the refinement: 0.2091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No