Information card for entry 7108718

Structure parameters

• Formula: C16 H30 Cl4 N2 O7 Yb2
• Calculated formula: C16 H30 Cl4 N2 O7 Yb2
• Title of publication: Relaxations in heterolanthanide dinuclear single-molecule magnets
• Authors of publication: Ji-Dong Leng; Jun-Liang Liu; Yan-Zhen Zheng; Liviu Ungur; Liviu F. Chibotaru; Fu-Sheng Guo; Ming-Liang Tong
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 158
• a: 15.378 ± 0.003 Å
• b: 9.2501 ± 0.0016 Å
• c: 8.8674 ± 0.0016 Å
• α: 90°
• β: 97.534 ± 0.002°
• γ: 90°
• Cell volume: 1250.5 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0196
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No