Information card for entry 2220786

Structure parameters

• Chemical name: Tetrakis(μ-2,4-difluorobenzoato)bis[(2,2'-bipyridine)(2,4- difluorobenzoato)terbium(III)]
• Formula: C62 H34 F12 N4 O12 Tb2
• Calculated formula: C62 H34 F12 N4 O12 Tb2
• Title of publication: Tetrakis(μ-2,4-difluorobenzoato)bis[(2,2'-bipyridine)(2,4-difluorobenzoato)terbium(III)]
• Authors of publication: Hao, Lujiang; Liu, Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m150
• a: 11.401 ± 0.001 Å
• b: 12.189 ± 0.001 Å
• c: 12.588 ± 0.002 Å
• α: 103.99 ± 0.02°
• β: 102.9 ± 0.02°
• γ: 113.58 ± 0.02°
• Cell volume: 1451.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.042
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes