Information card for entry 7043836

Structure parameters

• Formula: C106 H82 F36 N8 O24 Yb2 Zn4
• Calculated formula: C106 H82 F36 N8 O24 Yb2 Zn4
• Title of publication: Sensitization of NIR luminescence of Yb3+ by Zn2+ chromophores in heterometallic complexes with a bridging Schiff-base ligand
• Authors of publication: Pushkarev, Anatoly P.; Balashova, Tatyana V.; Kukinov, Andrey A.; Arsenyev, Maxim V.; Yablonskiy, Artem N.; Kryzhkov, Denis I.; Andreev, Boris A.; Rumyantcev, Roman V.; Fukin, Georgy K.; Bochkarev, Mikhail N.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 18.1681 ± 0.0005 Å
• b: 13.5223 ± 0.0004 Å
• c: 22.7668 ± 0.0007 Å
• α: 90°
• β: 96.937 ± 0.001°
• γ: 90°
• Cell volume: 5552.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No