Information card for entry 7135384

Structure parameters

• Formula: C18 H22 N2 O3 S
• Calculated formula: C18 H22 N2 O3 S
• Title of publication: Actinide complexes with Wells-Dawson polyoxometalates (part 1): americium and curium.
• Authors of publication: Colliard, Ian; Deblonde, Gauthier J.-P.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 13
• Pages of publication: 4018 - 4022
• a: 8.7877 ± 0.0006 Å
• b: 8.8493 ± 0.0005 Å
• c: 23.306 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1812.39 ± 0.19 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No