Information card for entry 2226934

Structure parameters

• Chemical name: (<i>OC</i>-6-33)-(2,2'-bipyridine-κ^2^N,N)(2-methylsulfanyl-2-thiazoline-κN) trimethylplatinum(IV) tetrafluoroborate
• Formula: C17 H24 B F4 N3 Pt S2
• Calculated formula: C17 H24 B F4 N3 Pt S2
• SMILES: [Pt]1([N]2=C(SCC2)SC)([n]2ccccc2c2[n]1cccc2)(C)(C)C.[B](F)(F)(F)[F-]
• Title of publication: (<i>OC</i>-6-33)-(2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')trimethyl(2-methylsulfanyl-2-thiazoline-κ<i>N</i>)platinum(IV) tetrafluoridoborate
• Authors of publication: Vetter, Cornelia; Bruhn, Clemens; Steinborn, Dirk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m941 - m942
• a: 10.5163 ± 0.0008 Å
• b: 13.2441 ± 0.0011 Å
• c: 17.1372 ± 0.0014 Å
• α: 106.776 ± 0.006°
• β: 106.69 ± 0.006°
• γ: 97.05 ± 0.006°
• Cell volume: 2133.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0501
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes