Information card for entry 7048170

Structure parameters

• Formula: C44 H48 Cl6 N4 O6 Tb2
• Calculated formula: C44 H48 Cl6 N4 O6 Tb2
• Title of publication: Anion-driven structures and SMM behavior of dinuclear terbium and ytterbium complexes.
• Authors of publication: Mandal, Leena; Biswas, Soumava; Cosquer, Goulven; Shen, Yongbing; Yamashita, Masahiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 48
• Pages of publication: 17493 - 17499
• a: 10.835 ± 0.005 Å
• b: 12.142 ± 0.006 Å
• c: 18.646 ± 0.009 Å
• α: 90°
• β: 105.818 ± 0.007°
• γ: 90°
• Cell volume: 2360 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1379
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1682
• Weighted residual factors for all reflections included in the refinement: 0.2197
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No