Information card for entry 2217014

Structure parameters

• Chemical name: Poly[[diaquanickel(II)]-μ~2~-4,4'-bipyridine-κ^2^N:N'- μ-p-phenylenedioxydiacetato-κ^2^O:O']
• Formula: C20 H20 N2 Ni O8
• Calculated formula: C20 H20 N2 Ni O8
• Title of publication: Poly[[diaquanickel(II)]-μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-μ-<i>p</i>-phenylenedioxydiacetato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Licai Zhu; Hebing Zhu; Feng Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m57 - m57
• a: 5.7541 ± 0.0001 Å
• b: 8.1704 ± 0.0001 Å
• c: 10.6437 ± 0.0002 Å
• α: 106.157 ± 0.001°
• β: 96.818 ± 0.001°
• γ: 97.341 ± 0.001°
• Cell volume: 470.399 ± 0.014 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes