Information card for entry 7719077

Structure parameters

• Formula: C45 H52.66 Cl N3 O7.33 U
• Calculated formula: C45 H52.66 Cl N3 O7.33 U
• Title of publication: X-ray crystallographic and computational studies of quaternary ammonium chloride salt complexes with uranyl-salophen compounds.
• Authors of publication: Saccone, Marco; Valkonen, Arto; Rissanen, Kari; Cametti, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15043 - 15054
• a: 14.1252 ± 0.0003 Å
• b: 20.4511 ± 0.0004 Å
• c: 15.7079 ± 0.0003 Å
• α: 90°
• β: 104.395 ± 0.001°
• γ: 90°
• Cell volume: 4395.17 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No