Information card for entry 7244460

Structure parameters

• Chemical name: poly[[bis[2-(1,2,4-triazol-4-yl)acetato)]-bis[2-(1,2,4-triazol-4-yl)acetic acid)]tetrasilver(I)] dinitrate dihydrate]]
• Formula: C16 H22 Ag4 N14 O16
• Calculated formula: C16 H22 Ag4 N14 O16
• 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: 7.2551 ± 0.0006 Å
• b: 7.517 ± 0.0007 Å
• c: 15.0801 ± 0.0013 Å
• α: 97.061 ± 0.01°
• β: 98.041 ± 0.01°
• γ: 109.612 ± 0.009°
• Cell volume: 754.26 ± 0.13 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0323
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No