Information card for entry 7002858

Structure parameters

• Formula: C32 H12 Cl3 Dy N12
• Calculated formula: C32 H12 Cl3 Dy N12
• Title of publication: Spontaneous chiral resolution, nonlinear optical and luminescence of eight-coordinate lanthanide(III) complexes
• Authors of publication: Chen, Hui-Fen; Guo, Guo-Cong; Wang, Ming-Sheng; Xu, Gang; Zou, Wen-Qiang; Guo, Sheng-Ping; Wu, Mei-Feng; Huang, Jin-Shun
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 46
• Pages of publication: 10166 - 10168
• a: 10.9 ± 0.003 Å
• b: 8.168 ± 0.002 Å
• c: 18.093 ± 0.005 Å
• α: 90°
• β: 106.697 ± 0.001°
• γ: 90°
• Cell volume: 1542.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No