Information card for entry 2231845

Structure parameters

• Chemical name: Poly[tris(μ~3~-2-aminoethanesulfonato)cobalt(II)potassium]
• Formula: C6 H18 Co K N3 O9 S3
• Calculated formula: C6 H18 Co K N3 O9 S3
• SMILES: [Co]123(OS(=O)(=O)CC[NH2]3)(OS(=O)(=O)CC[NH2]2)OS(=O)(=O)CC[NH2]1.[K+]
• Title of publication: Poly[tris(μ~3~-2-aminoethanesulfonato)cobalt(II)potassium]
• Authors of publication: Li, Xiao-lin; Yu, Jing; Ou, Yang-Miao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1466 - m1467
• a: 10.6901 ± 0.0019 Å
• b: 15.669 ± 0.003 Å
• c: 9.6094 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1609.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes