Information card for entry 7211083

Structure parameters

• Formula: C28 H17 Er O10
• Calculated formula: C28 H17 Er O10
• Title of publication: Structure control and crystal-to-crystal transformation for two series of lanthanide‒organic coordination polymers
• Authors of publication: Gao, Yanfei; Cao, Jianwei; Song, Ye; Zhang, Guonan; Wang, Yanqin; Liu, Zhiliang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 42
• Pages of publication: 8522
• a: 9.2869 ± 0.0003 Å
• b: 18.5404 ± 0.0009 Å
• c: 14.2415 ± 0.0006 Å
• α: 90°
• β: 94.635 ± 0.003°
• γ: 90°
• Cell volume: 2444.12 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0701
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No