Information card for entry 2205773

Structure parameters

• Chemical name: Potassium tris(2-aminoethanesulfonato-κ^2^<i>N</i>,<i>O</i>)nickelate(II)
• Formula: C6 H18 K N3 Ni O9 S3
• Calculated formula: C6 H18 K N3 Ni O9 S3
• SMILES: [Ni]123(OS(=O)(=O)CC[NH2]1)(OS(=O)(=O)CC[NH2]2)OS(=O)(=O)CC[NH2]3.[K+]
• Title of publication: Potassium tris(2-aminoethanesulfonato-κ^2^<i>N</i>,<i>O</i>)nickelate(II)
• Authors of publication: Yi-Min Jiang; Jin-Hua Cai; Zhi-Min Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m878 - m880
• a: 10.712 ± 0.009 Å
• b: 15.593 ± 0.013 Å
• c: 9.556 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1596 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes