Information card for entry 7235827

Structure parameters

• Common name: 4,4',5,5'-Tetraamino-3,3'-bi-1,2,4-triazolium bisdinitramide
• Chemical name: 4,4',5,5'-Tetraamino-3,3'-bi-1,2,4-triazolium bisdinitramide
• Formula: C4 H10 N16 O8
• Calculated formula: C4 H10 N16 O8
• Title of publication: Thermal stabilization of energetic materials by the aromatic nitrogen-rich 4,4′,5,5′-tetraamino-3,3′-bi-1,2,4-triazolium cation
• Authors of publication: Klapötke, Thomas M.; Schmid, Philipp. C.; Schnell, Simon; Stierstorfer, Jörg
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 6
• Pages of publication: 2658
• a: 6.5597 ± 0.0012 Å
• b: 7.984 ± 0.002 Å
• c: 8.5813 ± 0.0019 Å
• α: 97.31 ± 0.02°
• β: 107.895 ± 0.019°
• γ: 113.84 ± 0.02°
• Cell volume: 374.52 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 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: 0.0944
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No