Information card for entry 2232569

Structure parameters

• Common name: Diaquabis(dimethyl sulfoxide-κ<i>O</i>)bis(saccharinato-κ<i>N</i>)cobalt(II)
• Chemical name: Diaquabis(dimethyl sulfoxide-κ<i>O</i>)bis(1,1,3-trioxo-2,3- dihydro-1λ^6^,2-benzothiazol-2-ido-κ<i>N</i>)cobalt(II)
• Formula: C18 H24 Co N2 O10 S4
• Calculated formula: C18 H24 Co N2 O10 S4
• SMILES: c12ccccc1C(=O)N(S2(=O)=O)[Co]([O]=S(C)C)([OH2])(N1C(=O)c2c(cccc2)S1(=O)=O)([O]=S(C)C)[OH2]
• Title of publication: Diaquabis(dimethyl sulfoxide-κ<i>O</i>)bis(saccharinato-κ<i>N</i>)cobalt(II)
• Authors of publication: Potwana, Fezile S. W.; Van Zyl, Werner E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1667 - m1668
• a: 10.2304 ± 0.0003 Å
• b: 15.1418 ± 0.0006 Å
• c: 7.8615 ± 0.0003 Å
• α: 90°
• β: 98.068 ± 0.002°
• γ: 90°
• Cell volume: 1205.75 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes