Information card for entry 2216192

Structure parameters

• Chemical name: Hexaaquanickel(II) bis(4-aminobenzenesulfonate)
• Formula: C12 H24 N2 Ni O12 S2
• Title of publication: Hexaaquanickel(II) bis(4-aminobenzenesulfonate)
• Authors of publication: Zhong, H.; Zhong, Q. Y.; Xie, H.-L.; Luo, C.-J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2913 - m2914
• a: 6.8971 ± 0.0011 Å
• b: 6.301 ± 0.002 Å
• c: 25.2038 ± 0.0013 Å
• α: 90°
• β: 91.971 ± 0.004°
• γ: 90°
• Cell volume: 1094.7 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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: 0.0339
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes