Information card for entry 4119052

Structure parameters

• Common name: silver 1,3-di(nitroimide)-1,2,3-triazolate
• Chemical name: silver 1,3-di(nitroimide)-1,2,3-triazolate
• Formula: C2 H2 Ag N7 O4
• Calculated formula: C2 H2 Ag N7 O4
• Title of publication: 1,3-Bis(nitroimido)-1,2,3-triazolate Anion, the N-Nitroimide Moiety, and the Strategy of Alternating Positive and Negative Charges in the Design of Energetic Materials
• Authors of publication: Thomas M. Klapötke; Christian Petermayer; Davin G. Piercey; Jörg Stierstorfer
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 20827 - 20836
• a: 5.5785 ± 0.0006 Å
• b: 8.5311 ± 0.0007 Å
• c: 15.4048 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 733.13 ± 0.11 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No