Information card for entry 4315151

Structure parameters

• Formula: C16 H20 Cl8 N2 Pt S3 Sb2
• Calculated formula: C16 H20 Cl8 N2 Pt S3 Sb2
• SMILES: c1[n]2c(c3cccc[n]3[Pt]32[S]2CC[S]3CCSCC2)ccc1.Cl[Sb]([Cl-])(Cl)Cl.Cl[Sb](Cl)Cl.[Cl-]
• Title of publication: Interaction of SbCl52- and Thioether Groups at the Open Coordination Sites of Platinum(II) Diimine Complexes
• Authors of publication: Sayandev Chatterjee; Jeanette A. Krause; William B. Connick; Caroline Genre; Alexandre Rodrigue-Witchel; Christian Reber
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2808 - 2815
• a: 10.9771 ± 0.0009 Å
• b: 11.7655 ± 0.001 Å
• c: 12.3481 ± 0.001 Å
• α: 104.751 ± 0.001°
• β: 95.23 ± 0.001°
• γ: 109.032 ± 0.001°
• Cell volume: 1431.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No