Information card for entry 2015477

Structure parameters

• Chemical name: chloro(2,2':6',2''-terpyridine)platinum(II) chloride dimethyl sulfoxide solvate
• Formula: C17 H17 Cl2 N3 O Pt S
• Calculated formula: C17 H17 Cl2 N3 O Pt S
• SMILES: CS(C)=O.c12cccc[n]2[Pt]2([n]3c1cccc3c1cccc[n]21)Cl.[Cl-]
• Title of publication: Red and yellow solvates of chloro(2,2':6',2''-terpyridine)platinum(II) chloride and Pt···Pt interactions
• Authors of publication: Angle, Christina S.; DiPasquale, Antonio G.; Rheingold, Arnold L.; Linda H. Doerrer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m340 - m342
• a: 6.7404 ± 0.0014 Å
• b: 13.298 ± 0.003 Å
• c: 20.954 ± 0.004 Å
• α: 90°
• β: 90.331 ± 0.003°
• γ: 90°
• Cell volume: 1878.2 ± 0.7 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: 0.0486
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes