Information card for entry 7043945

Structure parameters

• Formula: C38 H39 Cu2 Ho N8 O13
• Calculated formula: C38 H39 Cu2 Ho N8 O13
• Title of publication: Structural Variations in (CuL)2Ln Complexes of a Series of Lanthanide Ions with Salen-Type Unsymmetrical Schiff Base(H2L): The Dy and Tb Derivatives as Potential Single-Molecule Magnets
• Authors of publication: Mahapatra, Prithwish; Ghosh, Soumavo; Koizumi, Naoki; Kanetomo, Takuya; Ishida, Takayuki; Drew, Michael G.B; Ghosh, Ashutosh
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 20.342 ± 0.005 Å
• b: 10.374 ± 0.005 Å
• c: 19.448 ± 0.005 Å
• α: 90°
• β: 100.891 ± 0.005°
• γ: 90°
• Cell volume: 4030 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No