Information card for entry 4315503

Structure parameters

• Formula: C17 H8 F4 N2 O3 Zn
• Calculated formula: C17 H8 F4 N2 O3 Zn
• Title of publication: Structure and Magnetic Field-Induced Transition in a One-Dimensional Hybrid Inorganic-Organic Chain System, Co2(4,4'-bpy)(tfhba)2.4,4'-bpy (4,4'-bpy = 4,4'-Bipyridine; tfhba = 2,3,5,6-Tetrafluoro-4-hydroxybenzoate)
• Authors of publication: Zeric Hulvey; Brent C. Melot; Anthony K. Cheetham
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4594 - 4598
• a: 26.376 ± 0.003 Å
• b: 8.9842 ± 0.001 Å
• c: 6.3964 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1515.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 53
• Hermann-Mauguin space group symbol: P m n a
• Hall space group symbol: -P 2ac 2
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No