Information card for entry 7040494

Structure parameters

• Formula: C64 H80 Ce Li4 N8 O4
• Calculated formula: C64 H80 Ce Li4 N8 O4
• SMILES: c1(ccccc1)[N]1([N]2(c3ccccc3)[Ce]3451([N]([Li]2[O](CC)CC)(c1ccccc1)[N]51c2ccccc2)([N]([Li]1[O](CC)CC)(c1ccccc1)[N]31c2ccccc2)[N]2(c3ccccc3)[N]4([Li]1[O](CC)CC)c1ccccc1)[Li]2[O](CC)CC
• Title of publication: Accessing relatively electron poor cerium(iv) hydrazido complexes by lithium cation promoted ligand reduction.
• Authors of publication: Levin, Jessica R.; Cheisson, Thibault; Carroll, Patrick J.; Schelter, Eric J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 38
• Pages of publication: 15249 - 15258
• a: 11.362 ± 0.002 Å
• b: 41.867 ± 0.008 Å
• c: 26.271 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12497 ± 4 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 6
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No