Information card for entry 7030172

Structure parameters

• Formula: C46 H34 Br2 Dy2 F24 N4 O14
• Calculated formula: C46 H34 Br2 Dy2 F24 N4 O14
• Title of publication: Ligand substitution effect on single-molecule magnet behavior in dinuclear dysprosium complexes with radical functionalized phenol as bridging ligands.
• Authors of publication: Liu, Ruina; Zhang, Congming; Li, Licun; Liao, Daizheng; Sutter, Jean-Pascal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 39
• Pages of publication: 12139 - 12144
• a: 11.842 ± 0.002 Å
• b: 12.447 ± 0.003 Å
• c: 12.678 ± 0.003 Å
• α: 67.44 ± 0.03°
• β: 72.97 ± 0.03°
• γ: 63.64 ± 0.03°
• Cell volume: 1529.2 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No