Information card for entry 7244459

Structure parameters

• Chemical name: poly[[tetrakis[2-(1,2,4-triazol-4-yl)acetato)]-bis(Nitrato)]-aqua- tetrasilver(I)] aquadioxouranium(VI) Trihydrate]
• Formula: C16 H26 Ag4 N14 O21 U
• Calculated formula: C16 H26 Ag4 N14 O21 U
• Title of publication: 1,2,4-Triazolyl-4-acetate: a ditopic ligand combining soft and hard donor sites in homometallic (AgI) and heterometallic (AgI/UVI) coordination polymers
• Authors of publication: Senchyk, Ganna A.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Karbowiak, Miroslaw; Domasevitch, Kostiantyn V.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 11.8427 ± 0.001 Å
• b: 16.4538 ± 0.001 Å
• c: 9.059 ± 0.0008 Å
• α: 90°
• β: 92.905 ± 0.007°
• γ: 90°
• Cell volume: 1762.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No