Information card for entry 2226644

Structure parameters

• Chemical name: <i>catena</i>-Poly[[diaquabis(isoquinoline-κ<i>N</i>)cobalt(II)]-μ- succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Formula: C22 H22 Co N2 O6
• Calculated formula: C22 H22 Co N2 O6
• SMILES: [Co]([OH2])([OH2])([n]1ccc2ccccc2c1)([n]1ccc2ccccc2c1)(OC(=O)CCC(=O)O[Co]([OH2])([OH2])([n]1ccc2ccccc2c1)[n]1ccc2ccccc2c1)OC(=O)CCC(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[diaquabis(isoquinoline-κ<i>N</i>)cobalt(II)]-μ-succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Authors of publication: Li, Meng-Jiao; Nie, Jing-Jing; Xu, Duan-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m840
• a: 11.258 ± 0.004 Å
• b: 9.023 ± 0.005 Å
• c: 11.39 ± 0.007 Å
• α: 90°
• β: 114.667 ± 0.005°
• γ: 90°
• Cell volume: 1051.4 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0698
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 0.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes