Information card for entry 7002857

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: 10.92 ± 0.002 Å
• b: 8.1845 ± 0.0016 Å
• c: 18.107 ± 0.004 Å
• α: 90°
• β: 106.74 ± 0.03°
• γ: 90°
• Cell volume: 1549.7 ± 0.6 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: 0.0301
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No