Information card for entry 2243539

Structure parameters

• Chemical name: Bis(pyridinium) diaquadipyridinehexakis[μ~3~-salicylhydroximato(3-)]bis[μ~2~-salicylhydroximato(1-)]hexaaluminiumdysprosium‒pyridine‒water (1/7.429/1)
• Formula: C119.6 H104.6 Al6 Dy N20.32 O30
• Calculated formula: C119.6 H104.6 Al6 Dy N20.32 O30
• Title of publication: Crystal structures of three anionic lanthanide‒aluminium [3.3.1] metallacryptate complexes
• Authors of publication: Rheam, Rachel E.; Zeller, Matthias; Zaleski, Curtis M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 9
• Pages of publication: 1458 - 1466
• a: 13.7232 ± 0.0006 Å
• b: 16.0871 ± 0.0007 Å
• c: 28.2946 ± 0.0013 Å
• α: 80.632 ± 0.002°
• β: 83.989 ± 0.002°
• γ: 71.66 ± 0.002°
• Cell volume: 5840.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0572
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes