Information card for entry 7707746

Structure parameters

• Common name: 1-nitratoethyl-5H-tetrazole difulminato disilver(I)
• Chemical name: 1-nitratoethyl-5H-tetrazole difulminato disilver(I)
• Formula: C5 H5 Ag2 N7 O5
• Calculated formula: C5 H5 Ag2 N7 O5
• Title of publication: Nitratoethyl-5H-tetrazoles: improving the oxygen balance through application of organic nitrates in energetic coordination compounds.
• Authors of publication: Gruhne, Michael S.; Lenz, Tobias; Rösch, Markus; Lommel, Marcus; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M; Stierstorfer, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 31
• Pages of publication: 10811 - 10825
• a: 12.5931 ± 0.001 Å
• b: 5.6798 ± 0.0003 Å
• c: 31.354 ± 0.003 Å
• α: 90°
• β: 90.669 ± 0.007°
• γ: 90°
• Cell volume: 2242.5 ± 0.3 ų
• Cell temperature: 104 K
• Ambient diffraction temperature: 104 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No