Information card for entry 4348985

Structure parameters

• Formula: C16 H14 Co2 N4 O8
• Calculated formula: C16 H14 Co2 N4 O8
• Title of publication: Hexagonal Co6 and zigzag Co4 cluster based magnetic MOFs with a pcu net for selective catalysis
• Authors of publication: Yao, Ru-Xin; Qiao, Xiao-Hui; Cui, Xin; Jia, Xiao-Xia; Zhang, Xian-Ming
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 1
• Pages of publication: 78
• a: 15.9765 ± 0.0017 Å
• b: 15.088 ± 0.0015 Å
• c: 15.9616 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3847.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 5
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No