Information card for entry 1572337

Structure parameters

• Formula: C28 H22 N2 O2
• Calculated formula: C28 H22 N2 O2
• Title of publication: Enhancing structural control in covalent organic frameworks through steric interaction-driven linker design.
• Authors of publication: Winter, Alena; Hamdi, Farzad; Eichhöfer, Andreas; Saalwächter, Kay; Kastritis, Panagiotis L.; Haase, Frederik
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 35
• Pages of publication: 14449 - 14457
• a: 9.9945 ± 0.0016 Å
• b: 10.1084 ± 0.0012 Å
• c: 11.4916 ± 0.0015 Å
• α: 82.539 ± 0.01°
• β: 73.454 ± 0.011°
• γ: 76.36 ± 0.011°
• Cell volume: 1079.1 ± 0.3 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 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: 0.1826
• Residual factor for significantly intense reflections: 0.1171
• Weighted residual factors for significantly intense reflections: 0.2769
• Weighted residual factors for all reflections included in the refinement: 0.3287
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No