Information card for entry 7234421

Structure parameters

• Formula: C22 H26 N8 Se
• Calculated formula: C22 H26 N8 Se
• Title of publication: Effect of single atom substitution in benzochalcogendiazole acceptors on the performance of ternary memory devices
• Authors of publication: Zhaojun Liu; Jinghui He; Hao Zhuang; Hua Li; Najun Li; Dongyun Chen; Qingfeng Xu; Jianmei Lu; Keqin Zhang; Lihua Wang
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 9145 - 9153
• a: 8.7524 ± 0.0005 Å
• b: 8.7836 ± 0.0005 Å
• c: 14.982 ± 0.0008 Å
• α: 98.91 ± 0.002°
• β: 98.117 ± 0.002°
• γ: 92.599 ± 0.002°
• Cell volume: 1123.82 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0843
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1696
• Weighted residual factors for all reflections included in the refinement: 0.2001
• Goodness-of-fit parameter for all reflections included in the refinement: 0.795
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No