Information card for entry 7209637

Structure parameters

• Formula: C11 H15 Er O6
• Calculated formula: C11 H15 Er O6
• Title of publication: Two new series of rare-earth organic frameworks involving two structural architectures: syntheses, structures and magnetic properties
• Authors of publication: Jhu, Zih-Rong; Yang, Chen-I; Lee, Gene-Hsiang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 2456
• a: 8.1149 ± 0.0016 Å
• b: 10.823 ± 0.002 Å
• c: 14.712 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1292.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No