Information card for entry 7200192

Structure parameters

• Formula: C59 H42 Cl2 Eu N5 O10
• Calculated formula: C58 H38 Eu N5 O10
• SMILES: c12c(C(c3ccccc3)=[O][Eu]345([n]6ccccc6c6cccc[n]36)(O1)(Oc1c(C(c3ccccc3)=[O]4)c(c3ccccc3)no1)(Oc1c(C(c3ccccc3)=[O]5)c(c3ccccc3)no1)[OH2])c(c1ccccc1)no2
• Title of publication: Dual emission from stoichiometrically mixed lanthanide complexes of 3-phenyl-4-benzoyl-5-isoxazolonate and 2,2′-bipyridine
• Authors of publication: Biju, Silvanose; Ambili Raj, D. B.; Reddy, M. L. P.; Jayasankar, C. K.; Cowley, Alan H.; Findlater, Michael
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2009
• Journal volume: 19
• Journal issue: 10
• Pages of publication: 1425
• a: 12.839 ± 0.003 Å
• b: 13.863 ± 0.003 Å
• c: 16.379 ± 0.003 Å
• α: 81.66 ± 0.03°
• β: 73.32 ± 0.03°
• γ: 89.26 ± 0.03°
• Cell volume: 2761.8 ± 1.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1052
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No