Information card for entry 7044594

Structure parameters

• Formula: C40 H36 Eu N3 O14 P2
• Calculated formula: C40 H36 Eu N3 O14 P2
• SMILES: [Eu]123([O]=P(CC(=O)c4ccccc4)(c4ccccc4)c4ccccc4)([O]=P(CC(=O)c4ccccc4)(c4ccccc4)c4ccccc4)(ON(=[O]1)=O)(ON(=[O]3)=O)([O]=N(=O)O2)[OH2]
• Title of publication: X-ray crystallographic, luminescence and NMR studies of phenacyldiphenylphosphine oxide with the Ln(iii) ions Sm, Eu, Gd, Tb and Dy
• Authors of publication: G. Leach, Erin; Shady, Justin R.; Boyden, Adam C.; Emig, Anne-lise; Henry, Alyssa T.; Connor, Emily K.; Staples, Richard J.; Schaertel, Stephanie; Werner, Eric J.; Biros, Shannon M.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.2311 ± 0.0019 Å
• b: 11.6325 ± 0.0019 Å
• c: 18.48 ± 0.003 Å
• α: 72.083 ± 0.002°
• β: 75.706 ± 0.002°
• γ: 66.718 ± 0.002°
• Cell volume: 2088.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0511
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No