Information card for entry 7703327

Structure parameters

• Formula: C3 H4 Ag N4 O2
• Calculated formula: C3 H4 Ag N4 O2
• Title of publication: Modulating energetic performance through decorating nitrogen-rich ligands in high-energy MOFs.
• Authors of publication: Cao, Senni; Ma, Xiufang; Ma, Xiaohui; Cen, Peipei; Wu, Yuewei; Yang, Jinhui; Liu, Xiangyu; Xie, Gang; Chen, Sanping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 2300 - 2307
• a: 8.8458 ± 0.0015 Å
• b: 6.0291 ± 0.001 Å
• c: 10.7271 ± 0.0018 Å
• α: 90°
• β: 104.815 ± 0.017°
• γ: 90°
• Cell volume: 553.08 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No