Information card for entry 7209633

Structure parameters

• Formula: C12 H22 Dy N O9
• Calculated formula: C12 H22 Dy N O9
• 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: 10.2267 ± 0.0008 Å
• b: 13.2034 ± 0.0011 Å
• c: 12.8125 ± 0.0011 Å
• α: 90°
• β: 106.391 ± 0.0016°
• γ: 90°
• Cell volume: 1659.7 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No