Information card for entry 7023227

Structure parameters

• Formula: C16 H8 Cu N2 O10 U
• Calculated formula: C16 H8 Cu N2 O10 U
• Title of publication: Uranyl-copper(II) heterometallic oxalate complexes: coordination polymers and frameworks.
• Authors of publication: Thuéry, Pierre; Rivière, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 29
• Pages of publication: 10551 - 10558
• a: 8.8103 ± 0.0006 Å
• b: 16.569 ± 0.0007 Å
• c: 12.5158 ± 0.0007 Å
• α: 90°
• β: 107.188 ± 0.003°
• γ: 90°
• Cell volume: 1745.44 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No