Information card for entry 7101309

Structure parameters

• Formula: C9 H3 Dy N0 O7
• Calculated formula: C9 H3 Dy O7
• Title of publication: A lanthanide metal–organic framework with high thermal stability and available Lewis-acid metal sites
• Authors of publication: Guo, Xiaodan; Zhu, Guangshan; Li, Zhongyue; Sun, Fuxing; Yang, Zhenghong; Qiu, Shilun
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2006
• Journal issue: 30
• Pages of publication: 3172 - 3174
• a: 10.3131 ± 0.0004 Å
• b: 10.3131 ± 0.0004 Å
• c: 14.495 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1541.69 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 95
• Hermann-Mauguin space group symbol: P 43 2 2
• Hall space group symbol: P 4cw 2c
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No