Information card for entry 7120268

Structure parameters

• Formula: C3 Ag N5 O5
• Calculated formula: C3 Ag N5 O5
• Title of publication: Self-assembly of silver(I)-based high-energy metal-organic frameworks (HE-MOFs) at ambient temperature and pressure: synthesis, structure and superior explosive performance
• Authors of publication: Shen, Cheng; liu, yang; Zhu, Zhongqin; Xu, Yuangang; Lu, Ming
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 10.1571 ± 0.0008 Å
• b: 4.9006 ± 0.0004 Å
• c: 14.4249 ± 0.0011 Å
• α: 90°
• β: 103.473 ± 0.002°
• γ: 90°
• Cell volume: 698.25 ± 0.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No