Information card for entry 7218753

Structure parameters

• Formula: C22 H30 N8 O18
• Calculated formula: C22 H30 N8 O18
• SMILES: C(C[NH+](CCO)CC[NH+](CCO)CCO)O.c1([O-])c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.c1([O-])c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O
• Title of publication: Supramolecular architectures of N,N,N′,N′-tetrakis-(2-hydroxyethyl)ethylenediamine and tris(2-hydroxyethyl)amine with La(iii) picrate
• Authors of publication: Kumar, Rakesh; Obrai, Sangeeta; Kaur Jassal, Amanpreet; Hundal, Maninder Singh
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 103
• Pages of publication: 59248
• a: 23.93 ± 0.0005 Å
• b: 8.455 ± 0.0002 Å
• c: 14.105 ± 0.0003 Å
• α: 90°
• β: 98.319 ± 0.0009°
• γ: 90°
• Cell volume: 2823.81 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.1789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No