Information card for entry 7048176

Structure parameters

• Formula: C82 H94 Cl5 N15 O22 Tb2 Zn5
• Calculated formula: C82 H94 Cl5 N15 O22 Tb2 Zn5
• Title of publication: Single molecule magnet behaviors of Zn₄Ln₂ (Ln = Dy^III, Tb^III) complexes with multidentate organic ligands formed by absorption of CO₂ in air through in situ reactions.
• Authors of publication: Yin, Cheng-Ling; Hu, Zhao-Bo; Long, Qiao-Qiao; Wang, Hui-Sheng; Li, Jing; Song, You; Zhang, Zai-Chao; Zhang, Yi-Quan; Pan, Zhi-Quan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 512 - 522
• a: 31.7901 ± 0.001 Å
• b: 19.3393 ± 0.0008 Å
• c: 20.8912 ± 0.0013 Å
• α: 90°
• β: 124.82 ± 0.001°
• γ: 90°
• Cell volume: 10544.2 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0995
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No