Information card for entry 2222318

Structure parameters

• Chemical name: Bis(4-aminobenzenesulfonato-κ<i>N</i>)diaquabis(dimethylformamide- κ<i>O</i>)nickel(II) dihydrate
• Formula: C18 H34 N4 Ni O12 S2
• Calculated formula: C18 H34 N4 Ni O12 S2
• Title of publication: Bis(4-aminobenzenesulfonato-κ<i>N</i>)diaquabis(dimethylformamide-κ<i>O</i>)nickel(II) dihydrate
• Authors of publication: Tan, Jun; He, Ya-Ping; Bao, Xiao-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m724 - m725
• a: 11.3197 ± 0.0006 Å
• b: 15.2174 ± 0.0007 Å
• c: 15.9061 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2739.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes