Information card for entry 7009440

Structure parameters

• Formula: C32 H38 N2 O5
• Calculated formula: C32 H24 N2 O5
• Title of publication: Complexation of uranyl ions by polyphenols. Crystal structures of two linear oligomers and one uranyl ion complex
• Authors of publication: Thuéry, Pierre; Nierlich, Martine; Asfari, Zouhair; Vicens, Jacques
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 1297
• a: 25.8326 ± 0.0011 Å
• b: 7.2184 ± 0.0005 Å
• c: 17.9962 ± 0.0007 Å
• α: 90°
• β: 123.669 ± 0.003°
• γ: 90°
• Cell volume: 2792.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1771
• Weighted residual factors for all reflections included in the refinement: 0.1915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No