Information card for entry 4517093

Structure parameters

• Formula: C48 H36 Cu3 Dy N9 O25
• Calculated formula: C48 H36 Cu3 Dy N9 O25
• Title of publication: A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
• Authors of publication: Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 6409
• a: 12.1832 ± 0.0009 Å
• b: 14.8529 ± 0.0009 Å
• c: 15.197 ± 0.0009 Å
• α: 92.957 ± 0.005°
• β: 105.125 ± 0.006°
• γ: 110.694 ± 0.006°
• Cell volume: 2451.8 ± 0.3 ų
• Cell temperature: 124.6 ± 0.1 K
• Ambient diffraction temperature: 124.6 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1268
• Residual factor for significantly intense reflections: 0.1136
• Weighted residual factors for significantly intense reflections: 0.2738
• Weighted residual factors for all reflections included in the refinement: 0.2825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No