Information card for entry 7015302

Structure parameters

• Common name: Compound 4
• Formula: C56 H56 N2 O8 P4 U
• Calculated formula: C56 H56 N2 O8 P4 U
• Title of publication: Probing the local coordination environment and nuclearity of uranyl(VI) complexes in non-aqueous media by emission spectroscopy.
• Authors of publication: Redmond, Michael P.; Cornet, Stephanie M.; Woodall, Sean D.; Whittaker, Daniel; Collison, David; Helliwell, Madeleine; Natrajan, Louise S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 15
• Pages of publication: 3914 - 3926
• a: 12.469 ± 0.005 Å
• b: 16.035 ± 0.005 Å
• c: 26.736 ± 0.005 Å
• α: 89.73 ± 0.005°
• β: 78.123 ± 0.005°
• γ: 85.965 ± 0.005°
• Cell volume: 5218 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No