Information card for entry 7205454

Structure parameters

• Formula: C61 H47 N6 O7.5 Yb2
• Calculated formula: C61 H47 N6 O7.5 Yb2
• Title of publication: Novel quadridentate salen type triple-decker sandwich ytterbium complexes with near infrared luminescence
• Authors of publication: Yan, Peng-Fei; Chen, Shuo; Chen, Peng; Zhang, Ju-Wen; Li, Guang-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 36
• a: 14.504 ± 0.003 Å
• b: 23.595 ± 0.007 Å
• c: 18.676 ± 0.007 Å
• α: 90°
• β: 124.2 ± 0.04°
• γ: 90°
• Cell volume: 5286 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0808
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No