Information card for entry 2239826

Structure parameters

• Chemical name: Chloridopentakis(dimethyl sulfoxide-κ<i>O</i>)chromium(III) dichloride
• Formula: C10 H30 Cl3 Cr O5 S5
• Calculated formula: C10 H30 Cl3 Cr O5 S5
• SMILES: [Cr](Cl)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.[Cl-].[Cl-]
• Title of publication: Crystal structure of chloridopentakis(dimethyl sulfoxide-κ<i>O</i>)chromium(III) dichloride
• Authors of publication: Son, Kyung-sun; Woo, Jeong Oh; Kim, Namhun; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: m309
• a: 9.5883 ± 0.0004 Å
• b: 10.4998 ± 0.0004 Å
• c: 13.0088 ± 0.0005 Å
• α: 70.633 ± 0.004°
• β: 83.867 ± 0.003°
• γ: 89.0009 ± 0.0018°
• Cell volume: 1228.26 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1433
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes