Information card for entry 4518953

Structure parameters

• Formula: C32 H7 Cu3 F3 N12 O7
• Calculated formula: C32 H7 Cu3 F3 N12 O7
• Title of publication: Formation of a N/O/F-Rich and Rooflike Cluster-Based Highly Stable Cu(I/II)-MOF for Promising Pipeline Natural Gas Upgrading by the Recovery of Individual C₃H₈ and C₂H₆ Gases.
• Authors of publication: Cheng, Hongtao; Wang, Qian; Meng, Liuli; Sheng, Pan; Zhang, Zonghui; Ding, Min; Gao, Yajun; Bai, Junfeng
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 34
• Pages of publication: 40713 - 40723
• a: 23.703 ± 0.002 Å
• b: 17.2517 ± 0.0017 Å
• c: 21.804 ± 0.002 Å
• α: 90°
• β: 110.008 ± 0.002°
• γ: 90°
• Cell volume: 8377.9 ± 1.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No