Information card for entry 7711408

Structure parameters

• Formula: C92 H122 Gd4 N16 O35
• Calculated formula: C84 H100 Gd4 N11 O27
• Title of publication: Single molecule magnet behavior and luminescence of {Ln₄} and {LnZn} complexes.
• Authors of publication: Peng, Guo; Yang, Qi; Chen, Yue; Dong, Xiang-Tao; Zhang, Zaichao; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 33
• Pages of publication: 12484 - 12493
• a: 30.398 ± 0.004 Å
• b: 17.011 ± 0.002 Å
• c: 24.192 ± 0.005 Å
• α: 90°
• β: 123.597 ± 0.001°
• γ: 90°
• Cell volume: 10420 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0958
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No