Information card for entry 4315153

Structure parameters

• Formula: C22 H25 Cl5 N5 O2 Pt S3 Sb
• Calculated formula: C22 H25 Cl5 N5 O2 Pt S3 Sb
• SMILES: [Pt]12([n]3c4c5[n]2cccc5cc(N(=O)=O)c4ccc3)[S]2CC[S]1CCSCC2.[Sb](Cl)(Cl)(Cl)([Cl-])[Cl-].N#CC.N#CC
• 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: 13.2936 ± 0.0002 Å
• b: 15.2335 ± 0.0002 Å
• c: 15.1545 ± 0.0002 Å
• α: 90°
• β: 90.965 ± 0.001°
• γ: 90°
• Cell volume: 3068.47 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0313
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No