Information card for entry 7063987

Structure parameters

• Formula: C58 H72 N4 O6 P Yb
• Calculated formula: C58 H72 N4 O6 P Yb
• Title of publication: Crystal chemistry and luminescence properties of tetrabutylphosphonium tetrakis(8-quinolinato)lanthanidate [P4444][Ln(Q)4]·2X (X = H2O and (CH3)2CO)
• Authors of publication: Kammereck, Stefanie; Bousrez, Guillaume; Renier, Olivier; Paterlini, Veronica; Smetana, Volodymyr; Mudring, Anja-Verena
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 38
• Pages of publication: 16493 - 16500
• a: 11.863 ± 0.003 Å
• b: 11.901 ± 0.003 Å
• c: 21.584 ± 0.006 Å
• α: 94.178 ± 0.011°
• β: 99.341 ± 0.01°
• γ: 114.634 ± 0.009°
• Cell volume: 2699.5 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0738
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No