Information card for entry 7720272

Structure parameters

• Formula: C46 H66 N18 Na2 O36 Y2
• Calculated formula: C46 H66 N18 Na2 O36 Y2
• 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: 11.7224 ± 0.0009 Å
• b: 11.8824 ± 0.0009 Å
• c: 12.3528 ± 0.0008 Å
• α: 89.612 ± 0.003°
• β: 74.984 ± 0.003°
• γ: 77.739 ± 0.003°
• Cell volume: 1621.8 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0389
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No