Information card for entry 7244324

Structure parameters

• Formula: Ag4 H6 N22
• Calculated formula: Ag4 H6 N22
• Title of publication: Fascinating 3D energetic [Ag2(N5)2(EDA)]n: filling the ethylenediamine molecules into [Ag(N5)]n framework
• Authors of publication: Zhang, Xiaopeng; Hou, Tianyang; Lin, Qiuhan; Wang, Pengcheng; Li, Dongxue; Xu, Yuangang; Lu, Ming
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 9.0932 ± 0.0018 Å
• b: 9.1069 ± 0.0017 Å
• c: 9.8502 ± 0.0019 Å
• α: 90°
• β: 108.847 ± 0.004°
• γ: 90°
• Cell volume: 772 ± 0.3 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 3
• 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: 0.11
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No