Information card for entry 7023224

Structure parameters

• Formula: C12 H8 Cu N4 O11 U
• Calculated formula: C12 H8 Cu N4 O11 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: 15.6832 ± 0.0008 Å
• b: 11.7371 ± 0.0003 Å
• c: 9.2826 ± 0.0005 Å
• α: 90°
• β: 98.833 ± 0.002°
• γ: 90°
• Cell volume: 1688.43 ± 0.13 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: 0.0446
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No