Information card for entry 4507513

Structure parameters

• Formula: C48 H48 Co N8 O28 Tb2
• Calculated formula: C48 H36 Co N8 O28 Tb2
• Title of publication: A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
• Authors of publication: Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 1218
• a: 45.822 ± 0.0007 Å
• b: 45.822 ± 0.0007 Å
• c: 11.0046 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 23105.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No