Information card for entry 4122528

Structure parameters

• Formula: C12 H19 La0.259 O7 Pr0.741
• Calculated formula: C12 H17 La0.259 O7 Pr0.741
• 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: 10.9487 ± 0.0002 Å
• b: 10.9487 ± 0.0002 Å
• c: 21.411 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2222.76 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No