Information card for entry 2221484

Structure parameters

• Common name: Bis(2,2-dinitropropyl)formal
• Chemical name: Bis(2,2-dinitropropoxy)methane
• Formula: C7 H12 N4 O10
• Calculated formula: C7 H12 N4 O10
• Title of publication: Bis(2,2-dinitropropyl)formal
• Authors of publication: Liu, Fei; Dai, Huajun; Huang, Zhong; Liu, Yonggang; Kou, Xingming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o903
• a: 23.33 ± 0.003 Å
• b: 6.207 ± 0.003 Å
• c: 10.009 ± 0.006 Å
• α: 90°
• β: 109.6 ± 0.03°
• γ: 90°
• Cell volume: 1365.4 ± 1.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0718
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes