Information card for entry 7232543

Structure parameters

• Formula: C36 H32 N6 O4
• Calculated formula: C36 H32 N6 O4
• Title of publication: Binaphthanol-based organic fluorophores with color tunability and their optical properties
• Authors of publication: Chen, Shaojin; Zhang, Wenxuan; Liu, Wei; Ge, Zhaohai; Wang, Kun-Peng; Gan, Li-Hua; Hu, Zhi-Qiang
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 17
• Pages of publication: 2809
• a: 9.3936 ± 0.0003 Å
• b: 13.3227 ± 0.0004 Å
• c: 14.561 ± 0.0004 Å
• α: 70.316 ± 0.002°
• β: 88.607 ± 0.002°
• γ: 80.167 ± 0.002°
• Cell volume: 1689.51 ± 0.09 ų
• Cell temperature: 169.98 ± 0.1 K
• Ambient diffraction temperature: 169.98 ± 0.1 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: 0.0488
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No