Information card for entry 4502644

Structure parameters

• Formula: C60 H65 N8 O33.5 Pr2 S6
• Calculated formula: C60 H36 N8 O33.5 Pr2 S6
• Title of publication: A Series of Novel Lanthanide(III) Trisulfonates Based on Dinuclear Clusters
• Authors of publication: Yi, Fei-Yan; Lin, Qi-Pu; Zhou, Tian-Hua; Mao, Jiang-Gao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 4
• Pages of publication: 1788
• a: 12.242 ± 0.003 Å
• b: 12.294 ± 0.003 Å
• c: 24.712 ± 0.005 Å
• α: 95.712 ± 0.002°
• β: 98.193 ± 0.002°
• γ: 106.122 ± 0.002°
• Cell volume: 3498.5 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No