Information card for entry 7239277

Structure parameters

• Formula: C17 H15 I N2 O
• Calculated formula: C17 H15 I N2 O
• Title of publication: Fluorescent anion sensing by bisquinolinium pyridine-2,6-dicarboxamide receptors in water
• Authors of publication: Dorazco-González, Alejandro; Alamo, Marcos Flores; Godoy-Alcántar, Carolina; Höpfl, Herbert; Yatsimirsky, Anatoly K.
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 455
• a: 8.2858 ± 0.0012 Å
• b: 8.3312 ± 0.0012 Å
• c: 11.568 ± 0.0017 Å
• α: 86.458 ± 0.002°
• β: 77.472 ± 0.002°
• γ: 81.506 ± 0.002°
• Cell volume: 770.62 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No