Information card for entry 2238281

Structure parameters

• Chemical name: <i>cis</i>-Dichloridotetrakis(dimethyl sulfoxide-κ<i>O</i>)chromium(III) chloride dimethyl sulfoxide monosolvate
• Formula: C10 H30 Cl3 Cr O5 S5
• Calculated formula: C10 H30 Cl3 Cr O5 S5
• Title of publication: <i>cis</i>-Dichloridotetrakis(dimethyl sulfoxide-κ<i>O</i>)chromium(III) chloride dimethyl sulfoxide monosolvate
• Authors of publication: Al-Najjar, Nada A.; Al-Sudani, Abdul-Razak H.; Shanshal, Muthana A.; Mousa, Falih H.; Kariuki, Benson M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m395 - m396
• a: 9.4521 ± 0.0002 Å
• b: 11.0048 ± 0.0003 Å
• c: 12.9761 ± 0.0002 Å
• α: 100.501 ± 0.002°
• β: 109.007 ± 0.001°
• γ: 98.427 ± 0.001°
• Cell volume: 1223.62 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0711
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes