Information card for entry 7243677

Structure parameters

• Formula: C18 H17 N3 O11 Pb U
• Calculated formula: C18 H16 N3 O11 Pb U
• 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: 10.4295 ± 0.0005 Å
• b: 10.5028 ± 0.0006 Å
• c: 11.5621 ± 0.0006 Å
• α: 63.375 ± 0.002°
• β: 74.261 ± 0.002°
• γ: 80.69 ± 0.002°
• Cell volume: 1088.56 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No