Information card for entry 2229355

Structure parameters

• Chemical name: <i>cis</i>-Diaquabis[dimethyl (phenylsulfonylimino)phosphonato]cobalt(II)
• Formula: C16 H26 Co N2 O12 P2 S2
• Calculated formula: C16 H26 Co N2 O12 P2 S2
• Title of publication: <i>cis</i>-Diaquabis[dimethyl (phenylsulfonylimino)phosphonato]cobalt(II)
• Authors of publication: Trush, Elizaveta A.; Trush, Victor A.; Sliva, Tetyana Yu.; Konovalova, Irina S.; Amirkhanov, Volodymyr M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m369 - m370
• a: 9.875 ± 0.001 Å
• b: 10.207 ± 0.001 Å
• c: 13.345 ± 0.002 Å
• α: 91.6 ± 0.01°
• β: 110.59 ± 0.01°
• γ: 92.84 ± 0.01°
• Cell volume: 1256.1 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes