Information card for entry 7717407

Structure parameters

• Formula: C18 H36 N3 O17 P3 Yb
• Calculated formula: C18 H36 N3 O17 P3 Yb
• Title of publication: Multifunctional chiral metal hydrogen-bonded organic frameworks constructed from lanthanide ions with a trigonal prismatic coordination environment.
• Authors of publication: Peng, Guo; Zhou, Guo-Xing; Dong, Xiang-Tao; Peng, Yong-Bo; Zhang, Rong-Yan; Ma, Ying-Zhao; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 152 - 158
• a: 12.4178 ± 0.0007 Å
• b: 12.4178 ± 0.0007 Å
• c: 18.6104 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2869.8 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No