Information card for entry 7702630

Structure parameters

• Formula: C13 H17 Cl2 N6 O2.5
• Calculated formula: C13 H17 Cl2 N6 O2.5
• Title of publication: Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
• Authors of publication: Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 1
• Pages of publication: 55
• a: 10.158 ± 0.012 Å
• b: 13.89 ± 0.015 Å
• c: 14.249 ± 0.015 Å
• α: 69.196 ± 0.01°
• β: 67.614 ± 0.01°
• γ: 71.601 ± 0.01°
• Cell volume: 1699 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0722
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No