Information card for entry 7715904

Structure parameters

• Formula: C33.998 H33.998 Cu2 N7 O16 Tb
• Calculated formula: C33.9983 H33.9984 Cu2 N6.9998 O15.9997 Tb
• Title of publication: Cu(II)-Ln(III) (Ln = Gd, Tb and Dy) complexes of an unsymmetrical N₂O₃ donor ligand: field induced SMM behaviour of Cu(II)-Tb(III) complexes.
• Authors of publication: Bhunia, Pradip; Maity, Souvik; Ghosh, Tanmoy Kumar; Mondal, Arpan; Mayans, Júlia; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 21
• Pages of publication: 9171 - 9182
• a: 10.203 ± 0.0009 Å
• b: 21.1661 ± 0.0017 Å
• c: 18.4262 ± 0.0016 Å
• α: 90°
• β: 102.026 ± 0.003°
• γ: 90°
• Cell volume: 3891.9 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1537
• Residual factor for significantly intense reflections: 0.1207
• Weighted residual factors for significantly intense reflections: 0.2666
• Weighted residual factors for all reflections included in the refinement: 0.2875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0841
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No