Information card for entry 7231063

Structure parameters

• Formula: C12 H16 N22 O10
• Calculated formula: C12 H16 N22 O10
• Title of publication: Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
• Authors of publication: Sun, Qi; Lin, Qiuhan; Lu, Ming
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 30
• Pages of publication: 4321
• a: 7.0523 ± 0.0007 Å
• b: 19.0738 ± 0.0019 Å
• c: 9.4159 ± 0.0012 Å
• α: 90°
• β: 111.758 ± 0.004°
• γ: 90°
• Cell volume: 1176.3 ± 0.2 ų
• Cell temperature: 171 ± 2 K
• Ambient diffraction temperature: 171 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No