Information card for entry 7054484

Structure parameters

• Common name: bishydrazinium bis(1-oxidotetrazolyl)-furazane
• Chemical name: bishydrazinium bis(1-oxidotetrazolyl)-furazane
• Formula: C4 H10 N14 O3
• Calculated formula: C4 H10 N14 O3
• SMILES: o1nc(c2n([O-])nnn2)c(n1)c1n([O-])nnn1.[NH3+]N.N[NH3+]
• 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: 3.7659 ± 0.0003 Å
• b: 11.0046 ± 0.0014 Å
• c: 14.3912 ± 0.0016 Å
• α: 97.056 ± 0.01°
• β: 95.04 ± 0.008°
• γ: 98.978 ± 0.009°
• Cell volume: 581.14 ± 0.11 ų
• Cell temperature: 236 K
• Ambient diffraction temperature: 236 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No