Information card for entry 7009441

Structure parameters

• Formula: C69 H95 N O8
• Calculated formula: C69 H77 N O8
• 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: 9.6578 ± 0.0004 Å
• b: 18.3287 ± 0.0016 Å
• c: 19.7321 ± 0.0017 Å
• α: 67.485 ± 0.003°
• β: 77.104 ± 0.005°
• γ: 82.634 ± 0.005°
• Cell volume: 3141.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1213
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.1994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No