Information card for entry 2238821

Structure parameters

• Chemical name: Poly[(μ~3~-5-<i>tert</i>-butylbenzene-1,3-dicarboxylato)dipyridinecobalt(II)]
• Formula: C22 H22 Co N2 O4
• Calculated formula: C22 H22 Co N2 O4
• Title of publication: Poly[(μ~3~-5-<i>tert</i>-butylbenzene-1,3-dicarboxylato)dipyridinecobalt(II)]
• Authors of publication: Noh, Kyungkyou; Kim, Jaheon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m579 - m580
• a: 9.7357 ± 0.0003 Å
• b: 15.6699 ± 0.0006 Å
• c: 13.0764 ± 0.0005 Å
• α: 90°
• β: 94.791 ± 0.001°
• γ: 90°
• Cell volume: 1987.93 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No