Information card for entry 7042535

Structure parameters

• Formula: C34 H32 N4 O6 U
• Calculated formula: C34 H32 N4 O6 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: 9.7279 ± 0.0002 Å
• b: 23.6223 ± 0.0003 Å
• c: 27.0822 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6223.36 ± 0.17 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No