Information card for entry 7044597

Structure parameters

• Formula: C42 H36 Cl6 Eu N3 O13 P2
• Calculated formula: C42 H36 Cl6 Eu N3 O13 P2
• 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: 12.5305 ± 0.0012 Å
• b: 14.0929 ± 0.0014 Å
• c: 16.2116 ± 0.0016 Å
• α: 71.548 ± 0.001°
• β: 80.173 ± 0.001°
• γ: 72.049 ± 0.001°
• Cell volume: 2575 ± 0.4 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1287
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No