Information card for entry 7243188

Structure parameters

• Formula: C44 H24 F8 N6
• Calculated formula: C44 H24 F8 N6
• Title of publication: Acceptor-regulated luminescence in carbazole-based charge transfer complexes
• Authors of publication: Wang, Si-Si; Li, Kechang; Ma, Xiaohui; Xue, Pengchong
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 31
• Pages of publication: 5314 - 5320
• a: 7.1682 ± 0.0007 Å
• b: 8.2406 ± 0.0009 Å
• c: 29.792 ± 0.003 Å
• α: 90°
• β: 92.704 ± 0.008°
• γ: 90°
• Cell volume: 1757.9 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0618
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No