Information card for entry 7720275

Structure parameters

• Formula: C46 H66 Ho2 N18 Na2 O36
• Calculated formula: C46 H66 Ho2 N18 Na2 O36
• 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: 11.7324 ± 0.001 Å
• b: 11.8824 ± 0.001 Å
• c: 12.3569 ± 0.0011 Å
• α: 89.617 ± 0.003°
• β: 74.934 ± 0.003°
• γ: 77.671 ± 0.003°
• Cell volume: 1622.9 ± 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: 0.0215
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No