Information card for entry 4134048

Structure parameters

• Formula: C42 H24 Co2.06 N6 O13 Ti0.94
• Calculated formula: C42 H24 Co2.07 N6 O13 Ti0.93
• Title of publication: Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane‒Ethylene Separation
• Authors of publication: Yang, Huajun; Wang, Yanxiang; Krishna, Rajamani; Jia, Xiaoxia; Wang, Yong; Hong, Anh N.; Dang, Candy; Castillo, Henry E.; Bu, Xianhui; Feng, Pingyun
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 16.871 ± 0.003 Å
• b: 16.871 ± 0.003 Å
• c: 14.955 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3686.4 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No