Information card for entry 7227663

Structure parameters

• Formula: C107 H96 B2 N4 O
• Calculated formula: C107 H96 B2 N4 O
• Title of publication: Synthesis and photophysical properties of phenanthroimidazole–triarylborane dyads: intriguing ‘turn-on’ sensing mediated by fluoride anions
• Authors of publication: You, Dong Kyun; Lee, Seon Hee; Lee, Ji Hye; Kwak, Sang Woo; Hwang, Hyonseok; Lee, Junseong; Chung, Yongseog; Park, Myung Hwan; Lee, Kang Mun
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 17
• Pages of publication: 10345
• a: 10.827 ± 0.0002 Å
• b: 11.86 ± 0.0002 Å
• c: 34.3648 ± 0.0007 Å
• α: 90°
• β: 94.6387 ± 0.0013°
• γ: 90°
• Cell volume: 4398.27 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.1708
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.2207
• Weighted residual factors for all reflections included in the refinement: 0.2688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No