Information card for entry 7005105

Structure parameters

• Formula: C51 H42 Cl3 Eu N12 O21
• Calculated formula: C51 H42 Cl3 Eu N12 O21
• SMILES: [Eu]12345([O]=n6ccccc6c6n(=[O]1)c(ccc6)c1n(=[O]2)cccc1)([O]=n1ccccc1c1n(=[O]3)c(ccc1)c1n(=[O]4)cccc1)[O]=n1ccccc1c1n(=[O]5)c(ccc1)c1n(=O)cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].N#CC.N#CC.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: 16.196 ± 0.003 Å
• b: 14.781 ± 0.003 Å
• c: 24.469 ± 0.005 Å
• α: 90°
• β: 106.47 ± 0.03°
• γ: 90°
• Cell volume: 5617 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0756
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No