Information card for entry 2011392

Structure parameters

• Chemical name: Tetrakis(μ-p-hydroxybenzoato-O,O')bis(dimethyl sulfoxide-S)dirhodium(II)- tetrakis(μ-butyrato-O,O')bis(dimethyl sulfoxide-S)dirhodium(II) cocrystal ethanol disolvate
• Formula: C56 H84 O26 Rh4 S4
• Calculated formula: C56 H84 O26 Rh4 S4
• Title of publication: Bis(dimethyl sulfoxide-<i>S</i>)tetrakis(μ-<i>p</i>-hydroxybenzoato-<i>O</i>:<i>O</i>')dirhodium(II)‒tetrakis(μ-butyrato-<i>O</i>:<i>O</i>')bis(dimethyl sulfoxide-<i>S</i>)dirhodium(II) cocrystal ethanol disolvate
• Authors of publication: Sveshnikov, Nikolay N.; Dickman, Michael H.; Pope, Michael T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: 1193 - 1195
• a: 11.9418 ± 0.0006 Å
• b: 15.288 ± 0.0008 Å
• c: 19.0307 ± 0.001 Å
• α: 90°
• β: 90.915 ± 0.001°
• γ: 90°
• Cell volume: 3473.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes