Information card for entry 7055083

Structure parameters

• Formula: C73 H71 N11 O10.5 Yb
• Calculated formula: C73 H71 N11 O10.5 Yb
• Title of publication: Rhodamine-based field-induced single molecule magnets in Yb(iii) and Dy(iii) series
• Authors of publication: Huang, Wei; Xu, Jun; Wu, Dayu; Huang, Xingcai; Jiang, Jun
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 11
• Pages of publication: 8650
• a: 24.539 ± 0.006 Å
• b: 20.456 ± 0.005 Å
• c: 15.357 ± 0.004 Å
• α: 90°
• β: 97.384 ± 0.007°
• γ: 90°
• Cell volume: 7645 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• 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: 0.1256
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.2181
• Weighted residual factors for all reflections included in the refinement: 0.2529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No