Information card for entry 8101974

Structure parameters

• Chemical name: trans-dichloro(diphenylsulfimide)(dimethyl sulfoxide)platinum(II) toluene hemisolvate
• Formula: C17.5 H21 Cl2 N O Pt S2
• Calculated formula: C17.5 H21 Cl2 N O Pt S2
• Title of publication: Crystal structure of trans-dichloro(dimethylsulfoxide)(diphenylsulfimide) platinum(II) toluene hemisolvate, PtCl~2~(C~2~H~6~SO)(C~12~H~10~SNH) · ½C~7~H~8~
• Authors of publication: Scaffidi-Domianello, Yu. Yu.; Haukka, M.; Kelly, P. F.; Galanski, M.; Keppler, B. K.; Kukushkin, V. Yu.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 226 - 228
• a: 13.0955 ± 0.0006 Å
• b: 8.532 ± 0.0006 Å
• c: 17.9341 ± 0.0012 Å
• α: 90°
• β: 92.776 ± 0.004°
• γ: 90°
• Cell volume: 2001.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0257
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No