Information card for entry 7720270

Structure parameters

• Formula: C46 H66 Eu0.67 N18 Na2 O36 Y1.33
• Calculated formula: C46 H66 Eu0.6706 N18 Na2 O36 Y1.3294
• 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
• Year of publication: 2026
• a: 11.7306 ± 0.0005 Å
• b: 11.9014 ± 0.0006 Å
• c: 12.3547 ± 0.0006 Å
• α: 89.751 ± 0.002°
• β: 75.01 ± 0.002°
• γ: 77.732 ± 0.002°
• Cell volume: 1625.76 ± 0.13 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: 0.0439
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No