Information card for entry 4301946

Structure parameters

• Formula: C47 H48 Br2 N5 O17 Tb
• Calculated formula: C47 H48 Br2 N5 O17 Tb
• Title of publication: Influence of Conformational Flexibility on Self-Assembly and Luminescence Properties of Lanthanide Coordination Polymers with Flexibleexo-Bidentate Biphenol Derivatives
• Authors of publication: Yanling Guo; Wei Dou; Xiaoyan Zhou; Weisheng Liu; Wenwu Qin; Zhipeng Zang; Hongrui Zhang; Daqi Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3581 - 3590
• a: 12.7677 ± 0.0013 Å
• b: 21.93 ± 0.003 Å
• c: 18.609 ± 0.002 Å
• α: 90°
• β: 92.912 ± 0.002°
• γ: 90°
• Cell volume: 5203.7 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2683
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.1924
• Weighted residual factors for all reflections included in the refinement: 0.2113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No