Information card for entry 2213103

Structure parameters

• Chemical name: Tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(4-phenylpyridine-κN)cerium(IV)
• Formula: C22 H18 Ce N6 O12
• Title of publication: Tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(4-phenylpyridine-κ<i>N</i>)cerium(IV)
• Authors of publication: Zhong, H.; Zeng, X.-R.; Yang, X.-M.; Luo, Q.-Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1455
• a: 20.136 ± 0.005 Å
• b: 7.8079 ± 0.0014 Å
• c: 18.31 ± 0.003 Å
• α: 90°
• β: 118.834 ± 0.002°
• γ: 90°
• Cell volume: 2521.8 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0228
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes