Information card for entry 7000825

Structure parameters

• Formula: C57 H32 F15 N2 O6 Yb
• Calculated formula: C57 H32 F15 N2 O6 Yb
• SMILES: c12ccccc1ccc(c2)C1=CC(C(C(F)(F)F)(F)F)=[O][Yb]234([n]5cccc6c5c5c(cc6)ccc[n]25)(O1)([O]=C(C=C(c1ccc2ccccc2c1)O3)C(C(F)(F)F)(F)F)[O]=C(c1ccc2c(cccc2)c1)C=C(C(C(F)(F)F)(F)F)O4
• Title of publication: Near-infrared luminescent xerogel materials covalently bonded with ternary lanthanide [Er(III), Nd(III), Yb(III), Sm(III)] complexes
• Authors of publication: Feng, Jing; Yu, Jiang-Bo; Song, Shu-Yan; Sun, Li-Ning; Fan, Wei-Qiang; Guo, Xian-Min; Dang, Song; Zhang, Hong-Jie
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 13
• Pages of publication: 2406 - 2414
• a: 12.159 ± 0.005 Å
• b: 20.061 ± 0.005 Å
• c: 21.769 ± 0.005 Å
• α: 88.942 ± 0.005°
• β: 83.288 ± 0.005°
• γ: 84.378 ± 0.005°
• Cell volume: 5248 ± 3 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: 0.1837
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.1951
• Weighted residual factors for all reflections included in the refinement: 0.2497
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No