Information card for entry 7251711

Structure parameters

• Common name: Bis(benzimidazolyl)hydrindacene
• Chemical name: Benzimidazolyl_Hydrindacene
• Formula: C40 H46 N4 O10
• Calculated formula: C40 H46 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: 7.8829 ± 0.0003 Å
• b: 10.3305 ± 0.0005 Å
• c: 11.6459 ± 0.0006 Å
• α: 104.498 ± 0.004°
• β: 101.414 ± 0.004°
• γ: 96.313 ± 0.004°
• Cell volume: 887.21 ± 0.08 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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: 0.0937
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.2299
• Weighted residual factors for all reflections included in the refinement: 0.2396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No