Information card for entry 7038166

Structure parameters

• Formula: C19 H33 Cl3 N Rh S2
• Calculated formula: C19 H33 Cl3 N Rh S2
• Title of publication: Recovery of rhodium with a novel soft donor ligand using solvent extraction techniques in chloride media.
• Authors of publication: Bottorff, Shalina C.; Powell, Ashton S.; Barnes, Charles L.; Wherland, Scot; Benny, Paul D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3264 - 3267
• a: 8.2408 ± 0.0013 Å
• b: 12.5927 ± 0.0019 Å
• c: 23.083 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2395.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No