Information card for entry 2211143

Structure parameters

• Chemical name: catena-Poly[bis{N-(2-pyridylmethyl)imidazole-κN}(μ-sulfato- κ^2^O,O')diaquacobalt(II)]
• Formula: C18 H22 Co N6 O6 S
• Calculated formula: C18 H22 Co N6 O6 S
• SMILES: [Co]([OH2])([OH2])([n]1cn(cc1)Cc1ncccc1)([n]1cn(cc1)Cc1ncccc1)(OS(=O)(=O)O[Co]([OH2])([OH2])([n]1cn(cc1)Cc1ncccc1)([n]1cn(cc1)Cc1ncccc1))OS(=O)(=O)[O-]
• Title of publication: <i>catena</i>-Poly[bis{<i>N</i>-(2-pyridylmethyl)imidazole-κ<i>N</i>}(μ-sulfato-κ^2^<i>O</i>,<i>O</i>')diaquacobalt(II)]
• Authors of publication: Tian-Jun Lou; Yong-Fang Li; Yong Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2832 - m2834
• a: 19.899 ± 0.0017 Å
• b: 9.1119 ± 0.0008 Å
• c: 12.2503 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2221.2 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes