Information card for entry 2201868

Structure parameters

• Chemical name: tris(dibenzoylmethanido)(o-phenanthroline)europium(III)
• Formula: C57 H41 Eu N2 O6
• Calculated formula: C57 H41 Eu N2 O6
• SMILES: [Eu]1234([n]5cccc6ccc7ccc[n]1c7c56)(OC(=CC(=[O]2)c1ccccc1)c1ccccc1)([O]=C(C=C(O3)c1ccccc1)c1ccccc1)[O]=C(C=C(O4)c1ccccc1)c1ccccc1
• Title of publication: Anhydrous tris(dibenzoylmethanido)(<i>o</i>-phenanthroline)europium(III), [Eu(DBM)~3~(Phen)]
• Authors of publication: Ahmed, Moawia O.; Liao, Jin-Long; Chen, Xiwen; Chen, Show-An; Kaldis, John H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: m29 - m32
• a: 16.275 ± 0.006 Å
• b: 23.504 ± 0.009 Å
• c: 31.712 ± 0.012 Å
• α: 103.844 ± 0.006°
• β: 91.466 ± 0.006°
• γ: 101.585 ± 0.006°
• Cell volume: 11504 ± 8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1023
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes