Information card for entry 7004993

Structure parameters

• Formula: C50 H108 Cl8 O24 P4 Re4 U2
• Calculated formula: C50 H108 Cl8 O24 P4 Re4 U2
• Title of publication: Dimeric uranyl complexes with bridging perrhenates.
• Authors of publication: John, Gordon H.; May, Iain; Sarsfield, Mark J.; Collison, David; Helliwell, Madeleine
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 16
• Pages of publication: 1603 - 1610
• a: 15.002 ± 0.003 Å
• b: 16.58 ± 0.003 Å
• c: 17.205 ± 0.003 Å
• α: 83.219 ± 0.003°
• β: 86.142 ± 0.003°
• γ: 78.133 ± 0.003°
• Cell volume: 4154.6 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1729
• Weighted residual factors for all reflections included in the refinement: 0.1876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No