Information card for entry 2300506

Structure parameters

• Formula: C24 H22 Cl6 N2 O4
• Calculated formula: C24 H22 Cl6 N2 O4
• Title of publication: Supramolecular organic frameworks of a Schiff base showing selective guest adsorption
• Authors of publication: Kong, Jianfei; Du, Jialei; Wang, Jiren; Chen, Zuofeng
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2015
• Journal volume: 48
• Journal issue: 3
• a: 6.8524 ± 0.0003 Å
• b: 11.9655 ± 0.0005 Å
• c: 17.3274 ± 0.0008 Å
• α: 90°
• β: 99.678 ± 0.0011°
• γ: 90°
• Cell volume: 1400.5 ± 0.11 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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: 0.099
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.1826
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes