Information card for entry 7058838

Structure parameters

• Formula: C27 H22 N6 O
• Calculated formula: C27 H22 N6 O
• Title of publication: A benzimidazole-based non-symmetrical tripodal receptor for the ratiometric fluorescence sensing of fluoride ions and solid state recognition of sulfate ions
• Authors of publication: Borah, Nilotpal; Nayak, Biswajit; Gogoi, Abhijit; Das, Gopal
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 16497
• a: 11.3681 ± 0.0007 Å
• b: 14.1597 ± 0.001 Å
• c: 15.0368 ± 0.0009 Å
• α: 82.533 ± 0.003°
• β: 76.926 ± 0.003°
• γ: 77.221 ± 0.003°
• Cell volume: 2291.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.1078
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1916
• Weighted residual factors for all reflections included in the refinement: 0.2312
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No