Information card for entry 4122522

Structure parameters

• Formula: C11 H15 Ho O6
• Calculated formula: C11 H15 Ho O6
• Title of publication: Size-selective crystallization of homochiral camphorate metal-organic frameworks for lanthanide separation.
• Authors of publication: Zhao, Xiang; Wong, Matthew; Mao, Chengyu; Trieu, Thuong Xinh; Zhang, Jian; Feng, Pingyun; Bu, Xianhui
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 36
• Pages of publication: 12572 - 12575
• a: 8.1608 ± 0.0001 Å
• b: 10.9191 ± 0.0001 Å
• c: 14.7591 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1315.16 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0318
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No