Information card for entry 7040931

Structure parameters

• Formula: C30 H33 Cl2 Dy2 N6 O10
• Calculated formula: C30 H33 Cl2 Dy2 N6 O10
• Title of publication: Terminal solvent effects on the anisotropy barriers of Dy2 systems.
• Authors of publication: Jiang, Y.; Brunet, G.; Holmberg, R. J.; Habib, F.; Korobkov, I.; Murugesu, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 16709 - 16715
• a: 11.7141 ± 0.0004 Å
• b: 30.8652 ± 0.001 Å
• c: 9.4224 ± 0.0003 Å
• α: 90°
• β: 96.162 ± 0.002°
• γ: 90°
• Cell volume: 3387.06 ± 0.19 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1013
• Residual factor for significantly intense reflections: 0.0897
• Weighted residual factors for significantly intense reflections: 0.1836
• Weighted residual factors for all reflections included in the refinement: 0.1883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No