Information card for entry 7244140

Structure parameters

• Formula: C15 H24 N2 O10 Y
• Calculated formula: C15 H20 N2 O10 Y
• Title of publication: The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
• Authors of publication: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 4
• Pages of publication: 846 - 853
• a: 9.621 ± 0.0019 Å
• b: 9.918 ± 0.002 Å
• c: 11.149 ± 0.002 Å
• α: 77.87 ± 0.03°
• β: 80.29 ± 0.03°
• γ: 79.96 ± 0.03°
• Cell volume: 1014.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.2031
• Weighted residual factors for all reflections included in the refinement: 0.2113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No