Information card for entry 7054481

Structure parameters

• Common name: bisguanidinium bis(1-oxido-tetrazolyl)-furoxane
• Chemical name: bisguanidinium bis(1-oxido-tetrazolyl)-furoxane
• Formula: C6 H12 N16 O4
• Calculated formula: C6 H12 N16 O4
• 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: 14.7455 ± 0.0008 Å
• b: 11.7557 ± 0.0006 Å
• c: 10.6941 ± 0.0006 Å
• α: 90°
• β: 129.904 ± 0.005°
• γ: 90°
• Cell volume: 1422.05 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No