Information card for entry 7005103

Structure parameters

• Formula: C47 H36 Cl3 Eu N10 O15
• Calculated formula: C47 H36 Cl3 Eu N10 O15
• SMILES: Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].[Eu]123456([O]=n7ccccc7c7[n]2c(c2[n]1cccc2)ccc7)([O]=n1ccccc1c1[n]4c(ccc1)c1[n]5cccc1)[O]=n1ccccc1c1[n]6c(ccc1)c1[n]3cccc1.N#CC
• Title of publication: The synthesis and characterisation of europium terpyridine-N-oxide complexes.
• Authors of publication: Amoroso, Angelo J.; Burrows, Miles W.; Haigh, Robert; Hatcher, Malcolm; Jones, Mark; Kynast, Ulrich; Malik, K. M. Abdul; Sendor, Dorota
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 16
• Pages of publication: 1630 - 1638
• a: 14.013 ± 0.002 Å
• b: 18.013 ± 0.002 Å
• c: 21.635 ± 0.003 Å
• α: 74.25 ± 0.01°
• β: 81.17 ± 0.01°
• γ: 76.99 ± 0.01°
• Cell volume: 5096.2 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0484
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No