Information card for entry 7025290

Structure parameters

• Formula: C24 H14 F9 O8 S3 Y
• Calculated formula: C24 H14 F9 O8 S3 Y
• Title of publication: The structure and bonding of Y, Eu, U, Am and Cm complexes as studied by quantum chemical methods and X-ray crystallography.
• Authors of publication: Vallet, Valerie; Fischer, Andreas; Szabó, Zoltán; Grenthe, Ingmar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 33
• Pages of publication: 7666 - 7672
• a: 10.299 ± 0.003 Å
• b: 11.817 ± 0.003 Å
• c: 14.192 ± 0.003 Å
• α: 110.51 ± 0.02°
• β: 103.1 ± 0.02°
• γ: 103.75 ± 0.02°
• Cell volume: 1477.4 ± 0.8 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.145
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No