Information card for entry 2200113

Structure parameters

• Chemical name: catena-Poly[[(2,2'-bipyridine-N,N')cobalt(II)]- μ-4,4'-oxydibenzoato-O,O':O'',O''']
• Formula: C24 H16 Co N2 O5
• Calculated formula: C24 H16 Co N2 O5
• SMILES: [Co]123([n]4ccccc4c4cccc[n]14)([O]=C(O2)c1ccc(cc1)Oc1ccc(cc1)C(=O)[O-])[O]=C(c1ccc(Oc2ccc(C4=[O][Co]5([n]6ccccc6c6cccc[n]56)O4)cc2)cc1)O3
• Title of publication: <i>catena</i>-Poly[[(2,2'-bipyridine-<i>N</i>,<i>N</i>')cobalt(II)]-μ-4,4'-oxydibenzoato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']
• Authors of publication: Skakle, Janet M. S.; Foreman, Mark R. St J.; Plater, M. John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: m169 - m171
• a: 7.8975 ± 0.0004 Å
• b: 17.6323 ± 0.0008 Å
• c: 15.1057 ± 0.0007 Å
• α: 90°
• β: 96.36 ± 0.001°
• γ: 90°
• Cell volume: 2090.54 ± 0.17 ų
• Cell temperature: 302 ± 2 K
• Ambient diffraction temperature: 302 ± 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: 0.081
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes