Information card for entry 7211089

Structure parameters

• Formula: C56 H42 Er2 O24
• Calculated formula: C56 H42 Er2 O24
• 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: 9.8061 ± 0.0009 Å
• b: 11.5898 ± 0.0008 Å
• c: 12.6074 ± 0.001 Å
• α: 74.575 ± 0.006°
• β: 72.548 ± 0.008°
• γ: 71.682 ± 0.007°
• Cell volume: 1274.08 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.077
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No