Information card for entry 7054485

Structure parameters

• Common name: bisammonium 4,5-bis(1-oxido-tetrazolyl)furazane
• Chemical name: bisammonium 4,5-bis(1-oxido-tetrazolyl)furazane
• Formula: C4 H8 N12 O3
• Calculated formula: C4 H8 N12 O3
• SMILES: [O-]n1nnnc1c1nonc1c1n([O-])nnn1.[NH4+].[NH4+]
• Title of publication: Energetic alliance of tetrazole-1-oxides and 1,2,5-oxadiazoles
• Authors of publication: Fischer, Dennis; Klapötke, Thomas M.; Reymann, Marius; Stierstorfer, Jörg; Völkl, Maurus B. R.
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 3
• Pages of publication: 1619
• a: 14.5573 ± 0.0013 Å
• b: 7.5523 ± 0.0007 Å
• c: 19.5093 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2144.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No