Information card for entry 7720269

Structure parameters

• Formula: C46 H66 Eu0.25 N18 Na2 O36 Y1.75
• Calculated formula: C46 H66 Eu0.2412 N18 Na2 O36 Y1.7588
• Title of publication: Eu³⁺ doped Y³⁺ dipicolinate crystals: differences in the luminescence spectra and concentration quenching of Eu³⁺ luminescence.
• Authors of publication: Mortensen, Sabina Svava; Sørensen, Thomas Just
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 4988 - 4996
• a: 11.7248 ± 0.0013 Å
• b: 11.8913 ± 0.0013 Å
• c: 12.3642 ± 0.0014 Å
• α: 89.653 ± 0.005°
• β: 74.987 ± 0.005°
• γ: 77.757 ± 0.005°
• Cell volume: 1625 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0557
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No