Information card for entry 4309753

Structure parameters

• Formula: C48 H108 O20 P4 Re4 U
• Calculated formula: C48 H108 O20 P4 Re4 U
• SMILES: [U](O[Re](=O)(=O)=O)([O]=P(CCCC)(CCCC)CCCC)(O[Re](=O)(=O)=O)([O]=P(CCCC)(CCCC)CCCC)(O[Re](=O)(=O)=O)([O]=P(CCCC)(CCCC)CCCC)(O[Re](=O)(=O)=O)[O]=P(CCCC)(CCCC)CCCC
• 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: 21.4 ± 0.02 Å
• b: 21.68 ± 0.02 Å
• c: 14.78 ± 0.02 Å
• α: 90°
• β: 90 ± 0.03°
• γ: 90°
• Cell volume: 6857 ± 13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No