Information card for entry 4132602

Structure parameters

• Formula: C38 H38 N2 O6
• Calculated formula: C38 H38 N2 O6
• 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: 9.2901 ± 0.0005 Å
• b: 13.6758 ± 0.0007 Å
• c: 14.4243 ± 0.0008 Å
• α: 66.913 ± 0.005°
• β: 74.315 ± 0.005°
• γ: 74.609 ± 0.004°
• Cell volume: 1596.55 ± 0.16 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No