Information card for entry 2221918

Structure parameters

• Chemical name: Tris[2-(2-pyridyliminomethyl)phenolato(0.67-)]europium(III) nitrate
• Formula: C36 H28 Eu N7 O6
• Calculated formula: C36 H27.99 Eu N7 O6
• Title of publication: Tris[2-(2-pyridyliminomethyl)phenolato(0.67{-})]europium(III) nitrate
• Authors of publication: Zhao, Qi-Hua; Chen, Hong-Yan; Li, Li-Nan; Xie, Ming-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m697
• a: 14.0398 ± 0.0012 Å
• b: 14.0398 ± 0.0012 Å
• c: 28.509 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4866.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes