Information card for entry 4517092

Structure parameters

• Formula: C60 H42 Cu2 N10 O35 Tb2
• Calculated formula: C60 H42 Cu2 N10 O35 Tb2
• 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: 11.252 ± 0.001 Å
• b: 22.3034 ± 0.0009 Å
• c: 27.1573 ± 0.0015 Å
• α: 90°
• β: 98.299 ± 0.006°
• γ: 90°
• Cell volume: 6744 ± 0.8 ų
• Cell temperature: 125.1 ± 0.2 K
• Ambient diffraction temperature: 125.1 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1789
• Weighted residual factors for all reflections included in the refinement: 0.1914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No