Information card for entry 7238801

Structure parameters

• Formula: C2.5 H2.5 N2.5 O2.5
• Calculated formula: C2.5 H2.5 N2.5 O2.5
• Title of publication: Synthesis, crystal structure and properties of energetic complexes constructed from transition metal cations (Fe and Co) and ANPyO
• Authors of publication: Liu, Jin-Jian; Liu, Zu-Liang; Cheng, Jian; Fang, Dong
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 9
• Pages of publication: 2917
• a: 14.74 ± 0.003 Å
• b: 7.292 ± 0.0015 Å
• c: 7.574 ± 0.0015 Å
• α: 90°
• β: 111.61 ± 0.03°
• γ: 90°
• Cell volume: 756.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No