Information card for entry 4506080

Structure parameters

• Formula: C28 H24 Co Dy2 O26
• Calculated formula: C28 H24 Co Dy2 O26
• Title of publication: Structural Diversity of Four Metal‒Organic Frameworks Based on Linear Homo/Heterotrinuclear Nodes with Furan-2,5-dicarboxylic Acid: Crystal Structures and Luminescent and Magnetic Properties
• Authors of publication: Li, Huan-Huan; Shi, Wei; Xu, Na; Zhang, Zhen-Jie; Niu, Zheng; Han, Tian; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 2602
• a: 9.2134 ± 0.0015 Å
• b: 10.178 ± 0.0008 Å
• c: 11.5556 ± 0.0008 Å
• α: 74.073 ± 0.007°
• β: 79.441 ± 0.01°
• γ: 83.594 ± 0.01°
• Cell volume: 1022.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1283
• Weighted residual factors for all reflections included in the refinement: 0.1325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No