Information card for entry 7719098

Structure parameters

• Formula: C46 H52 B2 N4 O7
• Calculated formula: C46 H52 B2 N4 O7
• Title of publication: Fluorescent chemosensing of epinephrine by a bis-boronic molecular receptor in aqueous media: crystal structure, spectroscopic studies and visual detection.
• Authors of publication: Viviano-Posadas, Alejandro O; Valdes-García, Josue; Salomón-Flores, María K; Martínez-Otero, Diego; Bautista-Renedo, Joanatan M; González-Rivas, Nelly; Sánchez-Vidal, Hilda; German-Acacio, Juan M; Valdés-Martínez, Jesús; Dorazco-González, Alejandro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 32
• Pages of publication: 12259 - 12276
• a: 11.243 ± 0.0005 Å
• b: 12.2677 ± 0.0005 Å
• c: 15.3833 ± 0.0007 Å
• α: 100.271 ± 0.0009°
• β: 96.29 ± 0.0009°
• γ: 90.5628 ± 0.0009°
• Cell volume: 2074.25 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0552
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No