Information card for entry 2241423

Structure parameters

• Chemical name: Poly[[tris(nitrato-κ^2^<i>O</i>,<i>O</i>')cerium(III)]-bis(μ-4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>N</i>:<i>N</i>')]
• Formula: C20 H16 Ce N7 O13
• Calculated formula: C20 H16 Ce N7 O13
• Title of publication: Crystal structures of [<i>Ln</i>(NO~3~)~3~(μ~2~-bpydo)~2~], where <i>Ln</i> = Ce, Pr or Nd, and bpydo = 4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide: layered coordination networks containing 4^4^ grids
• Authors of publication: Stromyer, Michael L.; Lilly, Cassandra P.; Dillner, Adam J.; Knaust, Jacqueline M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• Pages of publication: 25 - 30
• a: 26.786 ± 0.003 Å
• b: 13.3398 ± 0.0013 Å
• c: 13.7571 ± 0.0013 Å
• α: 90°
• β: 105.837 ± 0.001°
• γ: 90°
• Cell volume: 4729.1 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0218
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes