Information card for entry 7134687

Structure parameters

• Formula: C54 H52 B2 F4
• Calculated formula: C54 H52 B2 F4
• Title of publication: Efficient UV-matchable light-converting agent based on a space-conjugated di-triarylboron structure.
• Authors of publication: Wang, Zhen; Yang, Yuxuan; Fang, Luohan; Xie, Yangbin; Ma, Wenming; Zhang, Yahui; Sun, Chun-Lin; Zhang, Baoxin; Zhang, Xiaoxiang; Pan, Xiaobo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 60
• Pages of publication: 11255 - 11258
• a: 8.8671 ± 0.0004 Å
• b: 9.2255 ± 0.0008 Å
• c: 14.6132 ± 0.0009 Å
• α: 73.047 ± 0.006°
• β: 76.892 ± 0.005°
• γ: 77.113 ± 0.006°
• Cell volume: 1097.76 ± 0.13 ų
• Cell temperature: 303.15 ± 0.1 K
• Ambient diffraction temperature: 303.15 ± 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: 0.0692
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No