Information card for entry 2220683

Structure parameters

• Chemical name: Tetraaquabis(<i>N</i>-phenylsulfonyl-L-leucinato)cadmium(II) dihydrate
• Formula: C24 H40 Cd N2 O12 S2
• Calculated formula: C24 H40 Cd N2 O12 S2
• Title of publication: Tetraaquabis(<i>N</i>-phenylsulfonyl-<small>L</small>-leucinato)cadmium(II) dihydrate
• Authors of publication: Guan, Pei-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m172
• a: 17.733 ± 0.002 Å
• b: 17.293 ± 0.0019 Å
• c: 5.6051 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1718.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1067
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1794
• Weighted residual factors for all reflections included in the refinement: 0.2142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes