Information card for entry 7124972

Structure parameters

• Formula: C17 H15 Ag N7 O3.5
• Calculated formula: C17 H15 Ag N7 O3.5
• Title of publication: Dual structure evolution of a Ag(i) supramolecular framework triggered by anion-exchange: replacement of terminal ligand and switching of network interpenetration degree.
• Authors of publication: Li, Cheng-Peng; Wang, Si; Guo, Wei; Yan, Yan; Du, Miao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 74
• Pages of publication: 11060 - 11063
• a: 31.065 ± 0.003 Å
• b: 31.065 ± 0.003 Å
• c: 8.0003 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7720.6 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No