Information card for entry 4309754

Structure parameters

• Formula: C24 H56 O32 P4 Re4 U
• Calculated formula: C24 H56 O32 P4 Re4 U
• SMILES: O([U](O[Re](=O)(=O)=O)(O[Re](=O)(=O)=O)(O[Re](=O)(=O)=O)([O]=P(OCC)(OCC)OCC)([O]=P(OCC)(OCC)OCC)([O]=P(OCC)(OCC)OCC)[O]=P(OCC)(OCC)OCC)[Re](=O)(=O)=O
• Title of publication: The Synthesis, Structural, and Spectroscopic Characterization of Uranium(IV) Perrhenate Complexes
• Authors of publication: Gordon H. John; Iain May; Clint A. Sharrad; Andrew D. Sutton; David Collison; Madeleine Helliwell; Mark J. Sarsfield
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7606 - 7615
• a: 13.4198 ± 0.0013 Å
• b: 13.4198 ± 0.0013 Å
• c: 14.932 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2689.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No