Information card for entry 2219308

Structure parameters

• Chemical name: Tetra-μ-2,5-difluorobenzoato-bis[(2,2'-bipyridine)(2,5- difluorobenzoato)gadolinium(III)]
• Formula: C62 H34 F12 Gd2 N4 O12
• Title of publication: Tetra-μ-2,5-difluorobenzoato-bis[(2,2'-bipyridine)(2,5-difluorobenzoato)gadolinium(III)]
• Authors of publication: Li, Sheng; Zhang, Fu-Li; Tang, Kun; Ma, Yuan-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1142
• a: 11.4012 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No