Information card for entry 7251712

Structure parameters

• Chemical name: Bisnaphthoimidazole-Based Hydrindacene Receptor
• Formula: C48 H50 N4 O10
• Calculated formula: C48 H50 N4 O10
• Title of publication: Turn-off fluorescence sensing of benzenediols <i>via</i> guest-induced π-conjugation switching in bisimidazole-based hydrindacene allosteric receptors.
• Authors of publication: Kataoka, Takayuki; Tsuchido, Yoshitaka; Kawai, Hidetoshi
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 2608 - 2614
• a: 7.6813 ± 0.0012 Å
• b: 10.6712 ± 0.0017 Å
• c: 14.613 ± 0.002 Å
• α: 111.251 ± 0.005°
• β: 101.585 ± 0.005°
• γ: 94.648 ± 0.005°
• Cell volume: 1078 ± 0.3 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.1535
• Residual factor for significantly intense reflections: 0.1084
• Weighted residual factors for significantly intense reflections: 0.2716
• Weighted residual factors for all reflections included in the refinement: 0.2945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No