Information card for entry 7236330

Structure parameters

• Formula: C4 H8 N10 O8
• Calculated formula: C4 H8 N10 O8
• Title of publication: N-Oxides light up energetic performances: synthesis and characterization of dinitraminobisfuroxans and their salts
• Authors of publication: He, Chunlin; Tang, Yongxing; Mitchell, Lauren A.; Parrish, Damon A.; Shreeve, Jean'ne M.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 23
• Pages of publication: 8969
• a: 5.7692 ± 0.0007 Å
• b: 7.321 ± 0.001 Å
• c: 8.4065 ± 0.001 Å
• α: 64.804 ± 0.004°
• β: 87.429 ± 0.004°
• γ: 67.479 ± 0.004°
• Cell volume: 293.79 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0337
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No