Information card for entry 4038231

Structure parameters

• Formula: C32 H32 N4 O6 S2
• Calculated formula: C32 H32 N4 O6 S2
• Title of publication: Adaptive Covalent Networks Enabled by Dual Reactivity: The Evolution of Reversible Covalent Bonds, Their Molecular Assemblies, and Guest Recognition.
• Authors of publication: Mao, Jialin; Hai, Yu; Ye, Hebo; You, Lei
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2020
• Journal volume: 85
• Journal issue: 8
• Pages of publication: 5351 - 5361
• a: 9.7299 ± 0.0005 Å
• b: 13.0223 ± 0.0007 Å
• c: 13.4524 ± 0.0005 Å
• α: 94.656 ± 0.004°
• β: 107.814 ± 0.004°
• γ: 103.627 ± 0.005°
• Cell volume: 1555.31 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1449
• Residual factor for significantly intense reflections: 0.0847
• Weighted residual factors for significantly intense reflections: 0.2986
• Weighted residual factors for all reflections included in the refinement: 0.3266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No