Information card for entry 2244143

Structure parameters

• Chemical name: 4,4'-(Diazenediyl)dipyridinium nitrate perchlorate
• Formula: C10 H10 Cl N5 O7
• Calculated formula: C10 H10 Cl N5 O7
• Title of publication: Crystal structure of 4,4'-(diazenediyl)dipyridinium nitrate perchlorate
• Authors of publication: Qiu, Qi-Ming; Song, Jian-Biao; Dong, Ai-Guo; Li, Chuan-Tao; Zheng, Zhi-Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 9
• a: 8.3023 ± 0.0008 Å
• b: 10.0792 ± 0.0009 Å
• c: 10.1052 ± 0.0009 Å
• α: 116.966 ± 0.003°
• β: 105.481 ± 0.002°
• γ: 92.871 ± 0.001°
• Cell volume: 711.77 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.233
• Weighted residual factors for all reflections included in the refinement: 0.2497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes