Information card for entry 7048173

Structure parameters

• Formula: C40 H36 N10 O22 Yb2
• Calculated formula: C40 H36 N10 O22 Yb2
• 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: 10.6 ± 0.003 Å
• b: 18.102 ± 0.004 Å
• c: 12.383 ± 0.003 Å
• α: 90°
• β: 110.001 ± 0.003°
• γ: 90°
• Cell volume: 2232.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0452
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No