Information card for entry 7004992

Structure parameters

• Formula: C48 H108 O36 P4 Re4 U2
• Calculated formula: C48 H108 O36 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: 26.129 ± 0.005 Å
• b: 10.1329 ± 0.0018 Å
• c: 30.099 ± 0.005 Å
• α: 90°
• β: 93.113 ± 0.005°
• γ: 90°
• Cell volume: 7957 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0572
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No