Information card for entry 4072922

Structure parameters

• Formula: C30 H32 F3 N O Pt S
• Calculated formula: C30 H32 F3 N O Pt S
• SMILES: [Pt]([S](=O)(C)C)([n]1cc(ccc1c1ccccc1)C(F)(F)F)(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C
• Title of publication: Monoarylplatinum(II) Complexes with a 2-Phenylpyridyl Ligand and Coordinated Solvent, [Pt(Ar)(Phpy)(solv)] (Phpy = 2-phenylpyridyl; solv = NCCH3, dmso). Preparation from [Pt(Ar)2(solv)2], Structures, and Chemical Properties
• Authors of publication: Yagyu, Takeyoshi; Ohashi, Jun-ichi; Maeda, Masunobu
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 9
• Pages of publication: 2383
• a: 8.8977 ± 0.0002 Å
• b: 19.0682 ± 0.0002 Å
• c: 17.1095 ± 0.0004 Å
• α: 90°
• β: 100.591 ± 0.001°
• γ: 90°
• Cell volume: 2853.4 ± 0.1 ų
• Cell temperature: 173.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No