Information card for entry 2312783

Structure parameters

• Common name: 4-Fluorobenzylaminium di(methanesulfonyl)amidate–18-crown-6 (1/1)
• Chemical name: 4-Fluorobenzylaminium [(methanesulfonylazanidyl)sulfonyl]methane–1,4,7,10,13,16-hexaoxacyclooctadecane (1/1)
• Formula: C21 H39 F N2 O10 S2
• Calculated formula: C21 H39 F N2 O10 S2
• SMILES: C1COCCOCCOCCOCCOCCO1.C(c1ccc(cc1)F)[NH3+].CS(=O)(=O)N=S([O-])(=O)C
• Title of publication: Halogen-substituted benzylamine crown ether inclusion complexes.
• Authors of publication: Wang, Yan Juan; Zhang, Yao; Tang, Yuan Yuan; Chen, Xiao Gang
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2025
• Journal volume: 81
• Journal issue: Pt 4
• Pages of publication: 224 - 229
• a: 7.80545 ± 0.00009 Å
• b: 16.82204 ± 0.00019 Å
• c: 10.55058 ± 0.00013 Å
• α: 90°
• β: 105.48 ± 0.0012°
• γ: 90°
• Cell volume: 1335.08 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes