Information card for entry 7715830

Structure parameters

• Formula: C99 H82.68 Br11 N14.77 O2.23 Zn4
• Calculated formula: C99.0002 H82.6789 Br11 N14.7739 O2.2262 Zn4
• Title of publication: Molecular two-point recognition of fructosyl valine and fructosyl glycyl histidine in water by fluorescent Zn(II)-terpyridine complexes bearing boronic acids.
• Authors of publication: Salomón-Flores, María K; Valdes-García, Josue; Viviano-Posadas, Alejandro O; Martínez-Otero, Diego; Barroso-Flores, Joaquín; Bazany-Rodríguez, Iván J; Dorazco-González, Alejandro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 8692 - 8708
• a: 11.9341 ± 0.0007 Å
• b: 13.9809 ± 0.0008 Å
• c: 29.8353 ± 0.0017 Å
• α: 87.8007 ± 0.0011°
• β: 84.5345 ± 0.0011°
• γ: 88.1333 ± 0.0012°
• Cell volume: 4949.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No