Information card for entry 7116864

Structure parameters

• Formula: C18 H11.33 Co O6.67
• Calculated formula: C18 H11.32 Co O6.66667
• Title of publication: Template-directed construction of conformational supramolecular isomers for bilayer porous metal-organic frameworks with distinct gas sorption behaviors
• Authors of publication: Min Chen; Hui Zhao; Chun-Sen Liu; Xi Wang; Heng-Zhen Shi; Miao Du
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 6014
• a: 16.7639 ± 0.0007 Å
• b: 16.7639 ± 0.0007 Å
• c: 14.9592 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3640.7 ± 0.3 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.2049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No