Information card for entry 7226650

Structure parameters

• Formula: C14 H15 Ag3 N26 O14
• Calculated formula: C14 H15 Ag3 N26 O14
• Title of publication: Ag(I)-based high-energy metal organic frameworks (HE-MOFs) incorporating the coordinated moieties in channels: Synthesis, structure and physicochemical properties
• Authors of publication: Song, Xiaxia; zhang, sheng; Zhao, Guowei; Zhang, Wendou; Chen, Dongpo; Yang, Qi; Wei, Qing; Xie, Gang; Yang, Desuo; Chen, Sanping; Gao, Sheng-li
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 20.235 ± 0.005 Å
• b: 6.3778 ± 0.0015 Å
• c: 25.095 ± 0.006 Å
• α: 90°
• β: 110.477 ± 0.004°
• γ: 90°
• Cell volume: 3034 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No