Information card for entry 7704206

Structure parameters

• Formula: C66 H72 F42 N10 O12 Yb2
• Calculated formula: C66 H72 F42 N10 O12 Yb2
• Title of publication: Incorporation of a nitrogen-rich energetic ligand in a {Yb} complex exhibiting slow relaxation of the magnetisation under an applied field.
• Authors of publication: Richardson, Paul; Gálico, Diogo Alves; Ovens, Jeffrey; Sigoli, Fernando A.; Murugesu, Muralee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 10344 - 10348
• a: 14.5559 ± 0.00004 Å
• b: 18.2554 ± 0.00004 Å
• c: 17.9135 ± 0.00004 Å
• α: 90°
• β: 103.15 ± 0.004°
• γ: 90°
• Cell volume: 4635.22 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1469
• Residual factor for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8545
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No