Information card for entry 7210417

Structure parameters

• Formula: C34 H32 Cu2 N6 O23 U2
• Calculated formula: C34 H30 Cu2 N6 O23 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: 8.2402 ± 0.0004 Å
• b: 18.2164 ± 0.0014 Å
• c: 14.1658 ± 0.0011 Å
• α: 90°
• β: 91.122 ± 0.004°
• γ: 90°
• Cell volume: 2126 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No