Information card for entry 7243676

Structure parameters

• Formula: C17 H13 N3 O10 U2
• Calculated formula: C17 H13 N3 O10 U2
• Title of publication: Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
• Authors of publication: Thuéry, Pierre; Harrowfield, Jack
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 41
• Pages of publication: 7305 - 7313
• a: 8.175 ± 0.0004 Å
• b: 11.225 ± 0.0005 Å
• c: 12.1741 ± 0.0005 Å
• α: 76.648 ± 0.002°
• β: 86.085 ± 0.002°
• γ: 70.908 ± 0.002°
• Cell volume: 1027.13 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No