Information card for entry 7720277

Structure parameters

• Formula: C46 H66 N18 Na2 O36 Tm2
• Calculated formula: C46 H66 N18 Na2 O36 Tm2
• 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: 11.7173 ± 0.0006 Å
• b: 11.8564 ± 0.0005 Å
• c: 12.3481 ± 0.0006 Å
• α: 89.499 ± 0.002°
• β: 74.919 ± 0.002°
• γ: 77.631 ± 0.002°
• Cell volume: 1615.92 ± 0.13 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: 0.0184
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No