Information card for entry 2207178

Structure parameters

• Chemical name: trans-Dimethanolbis(quinoline-8-carboxylato-κ^2^N,O)cobalt(II)
• Formula: C22 H20 Co N2 O6
• Calculated formula: C22 H20 Co N2 O6
• SMILES: C1(=O)c2cccc3ccc[n]([Co]4(O1)([n]1cccc5cccc(C(=O)O4)c15)([OH]C)[OH]C)c23
• Title of publication: <i>trans</i>-Dimethanolbis(quinoline-8-carboxylato-κ^2^<i>N</i>,<i>O</i>)cobalt(II)
• Authors of publication: Che, Guang-Bo; Liu, Chun-Bo; Cui, Yun-Cheng; Li, Chuan-Bi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2207 - m2208
• a: 9.912 ± 0.001 Å
• b: 8.74 ± 0.002 Å
• c: 11.689 ± 0.003 Å
• α: 90°
• β: 99.51 ± 0.03°
• γ: 90°
• Cell volume: 998.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0458
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes