Information card for entry 7244458

Structure parameters

• Chemical name: poly[[tetrakis[2-(1,2,4-triazol-4-yl)acetato)]tetrasilver(I)] dihydrate]]
• Formula: C16 H20 Ag4 N12 O10
• Calculated formula: C16 H20 Ag4 N12 O10
• 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: 7.2514 ± 0.0002 Å
• b: 7.4533 ± 0.0003 Å
• c: 12.9171 ± 0.0004 Å
• α: 78.29 ± 0.002°
• β: 81.497 ± 0.003°
• γ: 71.575 ± 0.002°
• Cell volume: 645.92 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No