Information card for entry 4338061

Structure parameters

• Formula: C28 H19 Cu N2 O17 P4 U2
• Calculated formula: C28 H19 Cu N2 O17 P4 U2
• Title of publication: Incorporation of cu(2+) ions into nanotubular uranyl diphosphonates.
• Authors of publication: Adelani, Pius O.; Cook, Nathaniel D.; Babo, Jean-Marie; Burns, Peter C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 4169 - 4176
• a: 9.2355 ± 0.0018 Å
• b: 11.278 ± 0.002 Å
• c: 18.64 ± 0.004 Å
• α: 93.948 ± 0.002°
• β: 98.273 ± 0.002°
• γ: 109.09 ± 0.002°
• Cell volume: 1801.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No