Information card for entry 7236613

Structure parameters

• Formula: C6 Ag2 N10 O8
• Calculated formula: C6 Ag2 N10 O8
• Title of publication: A series of high-energy coordination polymers with 3,6-bis(4-nitroamino-1,2,5-oxadiazol-3-yl)-1,4,2,5-dioxadiazine, a ligand with multi-coordination sites, high oxygen content and detonation performance: syntheses, structures, and performance
• Authors of publication: Shen, Cheng; Xu, Yuan-gang; Lu, Ming
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 35
• Pages of publication: 18854
• a: 8.6085 ± 0.0012 Å
• b: 8.3879 ± 0.001 Å
• c: 8.7084 ± 0.0012 Å
• α: 90°
• β: 99.777 ± 0.005°
• γ: 90°
• Cell volume: 619.68 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No