Information card for entry 7701077

Structure parameters

• Formula: C20 H29 Cu N2 O7.5
• Calculated formula: C20 H24 Cu N2 O5
• Title of publication: The role of 3d-4f exchange interaction in SMM behaviour and magnetic refrigeration of carbonato bridged CuLn (Ln = Dy, Tb and Gd) complexes of an unsymmetrical N₂O₄ donor ligand.
• Authors of publication: Maity, Souvik; Mondal, Arpan; Konar, Sanjit; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 40
• Pages of publication: 15170 - 15183
• a: 10.316 ± 0.007 Å
• b: 18.602 ± 0.014 Å
• c: 18.96 ± 0.013 Å
• α: 82.83 ± 0.02°
• β: 76.32 ± 0.02°
• γ: 89.9 ± 0.02°
• Cell volume: 3506 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1666
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.1877
• Weighted residual factors for all reflections included in the refinement: 0.2281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No