Information card for entry 7107033

Structure parameters

• Formula: C49 H36 Cd Cl6 N12 O8
• Calculated formula: C49 H36 Cd Cl6 N12 O8
• Title of publication: Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
• Authors of publication: Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 12343
• a: 15.8638 ± 0.0016 Å
• b: 15.8638 ± 0.0016 Å
• c: 21.568 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5427.8 ± 1.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1608
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No