Information card for entry 2213830

Structure parameters

• Chemical name: Bis(4,4'-bipyridine-κ^2^N,N')tetrakis(nitrato-κ^2^O,O')cerium(IV)
• Formula: C20 H16 Ce N8 O12
• Title of publication: Bis(4,4'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrato-κ^2^<i>O</i>,<i>O</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: 6
• Pages of publication: m1592 - m1593
• a: 19.106 ± 0.002 Å
• b: 7.8107 ± 0.0008 Å
• c: 19 ± 0.007 Å
• α: 90°
• β: 116.004 ± 0.002°
• γ: 90°
• Cell volume: 2548.3 ± 1 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: 0.0241
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes