Information card for entry 1572583

Structure parameters

• Formula: C20 H24 N O3 P
• Calculated formula: C20 H24 N O3 P
• Title of publication: Beyond Absorption Maxima: The Impact of Wavelength-Resolved Photochemistry on Materials Science
• Authors of publication: Thijssen, Quinten; Carroll, Joshua; Feist, Florian; Beil, Andreas; Wegener, Martin; Grützmacher, Hansjörg; Van Vlierberghe, Sandra; Barner-Kowollik, Christopher
• Journal of publication: Materials Horizons
• Year of publication: 2024
• a: 12.3909 ± 0.0002 Å
• b: 8.8065 ± 0.0001 Å
• c: 17.3799 ± 0.0003 Å
• α: 90°
• β: 105.023 ± 0.001°
• γ: 90°
• Cell volume: 1831.68 ± 0.05 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No