Information card for entry 7054480

Structure parameters

• Common name: dipotassium bis(1-oxido-tetrazolyl)-furoxane
• Chemical name: dipotassium bis(1-oxido-tetrazolyl)-furoxane
• Formula: C4 K2 N10 O4
• Calculated formula: C4 K2 N10 O4
• SMILES: [O-]n1nnnc1c1non(=O)c1c1n([O-])nnn1.[K+].[K+]
• 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: 7.1412 ± 0.0006 Å
• b: 7.2056 ± 0.0008 Å
• c: 11.498 ± 0.0009 Å
• α: 89.658 ± 0.007°
• β: 73.514 ± 0.007°
• γ: 64.814 ± 0.009°
• Cell volume: 508.88 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0332
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No