Information card for entry 7047850

Structure parameters

• Formula: C35 H19 Ce F18 N4 O6
• Calculated formula: C35 H19 Ce F18 N4 O6
• Title of publication: Stoichiometric control: 8- and 10-coordinate Ln(hfac)₃(bpy) and Ln(hfac)₃(bpy)₂ complexes of the early lanthanides La-Sm.
• Authors of publication: Fatila, Elisabeth M.; Maahs, Adam C.; Hetherington, Erin E.; Cooper, Brandon J.; Cooper, Riley E.; Daanen, Nick N.; Jennings, Michael; Skrabalak, Sara E.; Preuss, Kathryn E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 45
• Pages of publication: 16232 - 16241
• a: 21.819 ± 0.004 Å
• b: 11.828 ± 0.002 Å
• c: 18.116 ± 0.004 Å
• α: 90°
• β: 118.98 ± 0.03°
• γ: 90°
• Cell volume: 4089.9 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No