Information card for entry 4132600

Structure parameters

• Formula: C70.77 H59.54 N2 O15 Yb2
• Calculated formula: C70.78 H59.56 N2 O15 Yb2
• Title of publication: On-Demand Degradation of Metal-Organic Framework Based on Photocleavable Dianthracene-Based Ligand.
• Authors of publication: Collet, Guillaume; Lathion, Timothée; Besnard, Céline; Piguet, Claude; Petoud, Stéphane
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 34
• Pages of publication: 10820 - 10828
• a: 16.6368 ± 0.0005 Å
• b: 18.0871 ± 0.0006 Å
• c: 19.3244 ± 0.0007 Å
• α: 84.612 ± 0.003°
• β: 80.119 ± 0.003°
• γ: 64.846 ± 0.003°
• Cell volume: 5184 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180.15 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: 0.0735
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1611
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No