Information card for entry 4038234

Structure parameters

• Formula: C28 H32 N2 O4 S4
• Calculated formula: C28 H32 N2 O4 S4
• 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: 8.575 ± 0.0005 Å
• b: 8.8529 ± 0.0004 Å
• c: 10.6185 ± 0.0008 Å
• α: 72.078 ± 0.006°
• β: 67.668 ± 0.006°
• γ: 75.284 ± 0.004°
• Cell volume: 700.79 ± 0.08 ų
• Cell temperature: 295.8 ± 0.2 K
• Ambient diffraction temperature: 295.8 ± 0.2 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: 0.1269
• Residual factor for significantly intense reflections: 0.1131
• Weighted residual factors for significantly intense reflections: 0.404
• Weighted residual factors for all reflections included in the refinement: 0.4095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.3405 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No