Information card for entry 8101881

Structure parameters

• Chemical name: bis(4-fluorobenzoato-O,O')tetrakis(μ-4-fluorobenzoato-O,O')bis(1,10- phenanthroline-N,N')didysprosium(III)
• Formula: C66 H40 Dy2 F6 N4 O12
• Calculated formula: C66 H40 Dy2 F6 N4 O12
• Title of publication: Crystal structure of bis(1,10-phenanthroline-N,N')bis(4-fluorobenzoato- O,O')tetrakis(μ-4-fluorobenzoato-O,O')-didysprosium(III), Dy~2~ (C~6~H~4~FCOO)~6~(C~12~H~8~N~2~)~2~
• Authors of publication: Ju, Y.-L.; Li, X.; Zhang, T.-T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 7 - 8
• a: 9.9152 ± 0.0013 Å
• b: 11.7752 ± 0.0014 Å
• c: 14.7754 ± 0.0018 Å
• α: 106.704 ± 0.002°
• β: 107.835 ± 0.002°
• γ: 101.476 ± 0.002°
• Cell volume: 1492.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No