Information card for entry 2240358

Structure parameters

• Chemical name: <i>cis</i>-Tetraaquadichloridocobalt(II) sulfolane disolvate
• Formula: C8 H24 Cl2 Co O8 S2
• Calculated formula: C8 H24 Cl2 Co O8 S2
• SMILES: C1CCCS1(=O)=O.Cl[Co]([OH2])([OH2])(Cl)([OH2])[OH2].C1CCCS1(=O)=O
• Title of publication: Crystal structure of <i>cis</i>-tetraaquadichloridocobalt(II) sulfolane disolvate
• Authors of publication: Boudraa, Mhamed; Bouacida, Sofiane; Bouchareb, Hasna; Merazig, Hocine; Chtoun, El Hossain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: m16 - m17
• a: 20.062 ± 0.002 Å
• b: 9.4284 ± 0.001 Å
• c: 10.5882 ± 0.0013 Å
• α: 90°
• β: 118.734 ± 0.005°
• γ: 90°
• Cell volume: 1756.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes