Information card for entry 2211995

Structure parameters

• Chemical name: Bis[6,6'-dimethoxy-2,2'-(ethane-1,2-diyldiiminodimethylene)diphenol- κ^2^N,N',O,O']cerium(IV)
• Formula: C36 H44 Ce N4 O8
• Calculated formula: C36 H44 Ce N4 O8
• Title of publication: Bis[6,6'-dimethoxy-2,2'-(ethane-1,2-diyldiiminodimethylene)diphenolato-κ^2^<i>N</i>,<i>N</i>',<i>O</i>,<i>O</i>']cerium(IV)
• Authors of publication: Liu, Y.-F.; Xia, H.-T.; Wang, D.-Q.; Yang, S.-P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m484 - m486
• a: 23.166 ± 0.003 Å
• b: 17.803 ± 0.002 Å
• c: 27.883 ± 0.004 Å
• α: 90°
• β: 110.116 ± 0.003°
• γ: 90°
• Cell volume: 10798 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1376
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes