Information card for entry 7210416

Structure parameters

• Formula: C32 H28 N4 Ni O19 U2
• Calculated formula: C32 H28 N4 Ni O19 U2
• Title of publication: Uranyl‒3d block metal ion heterometallic carboxylate complexes including additional chelating nitrogen donors
• Authors of publication: Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 33
• Pages of publication: 6533
• a: 11.7697 ± 0.0008 Å
• b: 12.6971 ± 0.001 Å
• c: 15.9821 ± 0.0007 Å
• α: 86.772 ± 0.005°
• β: 79.231 ± 0.005°
• γ: 63.746 ± 0.004°
• Cell volume: 2103.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.072
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No