Information card for entry 7040495

Structure parameters

• Formula: C64 H72 Ce Cl8 Li4 N8 O4
• Calculated formula: C64 H72 Ce Cl8 Li4 N8 O4
• 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: 14.7988 ± 0.0005 Å
• b: 20.7565 ± 0.0007 Å
• c: 22.4945 ± 0.0008 Å
• α: 90.464 ± 0.002°
• β: 92.957 ± 0.002°
• γ: 90.456 ± 0.002°
• Cell volume: 6900 ± 0.4 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No