Information card for entry 7135383

Structure parameters

• Formula: C22 H19 Cl2 Cu2 N3 O3 Si
• Calculated formula: C22 H19 Cl2 Cu2 N3 O3 Si
• 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: 9.8896 ± 0.0003 Å
• b: 14.2302 ± 0.0004 Å
• c: 17.4646 ± 0.0004 Å
• α: 89.113 ± 0.002°
• β: 88.283 ± 0.002°
• γ: 76.202 ± 0.002°
• Cell volume: 2385.72 ± 0.11 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.0367
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No