Information card for entry 7719530

Structure parameters

• Chemical name: RB
• Formula: C51 H44 Eu F9 N12 O20 S3
• Calculated formula: C51 H54 Eu F9 N12 O20 S3
• Title of publication: A coordinatively unsaturated mononuclear europium(III) complex: a luminescent sensor for adenosine monophosphate in aqueous media.
• Authors of publication: Biswas, Raju; Das, Manik; Ahmed, Toushique; Laha, Soumik; Samanta, Bidhan Chandra; Gomila, Rosa M.; Frontera, Antonio; Pramanik, Goutam; Maity, Tithi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 43
• Pages of publication: 16056 - 16069
• a: 13.1729 ± 0.0013 Å
• b: 15.8006 ± 0.0017 Å
• c: 17.7785 ± 0.0019 Å
• α: 110.99 ± 0.003°
• β: 108.537 ± 0.003°
• γ: 91.304 ± 0.003°
• Cell volume: 3236.4 ± 0.6 ų
• Cell temperature: 172.59 K
• Ambient diffraction temperature: 172.59 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No