Information card for entry 7042533

Structure parameters

• Formula: C22 H19 N3 O7 U
• Calculated formula: C22 H19 N3 O7 U
• Title of publication: X-Ray crystallographic and computational study on uranyl-salophen complexes bearing nitro groups.
• Authors of publication: Valkonen, Arto; Lombardo, Giuseppe M.; Rissanen, Kari; Punzo, Francesco; Cametti, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 5240 - 5249
• a: 8.1034 ± 0.0001 Å
• b: 11.5084 ± 0.0002 Å
• c: 12.0611 ± 0.0002 Å
• α: 94.8897 ± 0.001°
• β: 90.5348 ± 0.0011°
• γ: 91.4276 ± 0.0012°
• Cell volume: 1120.27 ± 0.03 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No