Information card for entry 4508917

Structure parameters

• Formula: C15 H27 N2 O10 Tb
• Calculated formula: C15 H23 N2 O10 Tb
• Title of publication: A Series of Three-Dimensional Lanthanide Coordination Compounds with the Rutile Topology
• Authors of publication: Zhao, Xiaojun; Zhu, Guangshan; Fang, Qianrong; Wang, Ying; Sun, Fuxing; Qiu, Shilun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 737
• a: 9.621 ± 0.002 Å
• b: 13.908 ± 0.003 Å
• c: 15.337 ± 0.004 Å
• α: 90°
• β: 93.425 ± 0.006°
• γ: 90°
• Cell volume: 2048.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.1251
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No