Information card for entry 4067243

Structure parameters

• Formula: C23 H30 Cl2 N2 O2 Pt S
• Calculated formula: C23 H30 Cl2 N2 O2 Pt S
• SMILES: [Pt]1(Cl)(Cl)([n]2c(cc(cc2C)C)C)[CH]2CN(S(=O)(=O)c3ccc(cc3)C)CC=CCC[CH]1=2
• Title of publication: A Unique Functional Group Transformation of Planar Chiral Diolefinic Organonitrogen Cycles Utilizing PtCl2(2,4,6-trimethylpyridine) Complexes
• Authors of publication: Tomooka, Katsuhiko; Shimada, Maki; Uehara, Kazuhiro; Ito, Masato
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 24
• Pages of publication: 6632
• a: 8.029 ± 0.008 Å
• b: 13.059 ± 0.013 Å
• c: 13.179 ± 0.013 Å
• α: 80.77 ± 0.05°
• β: 82.94 ± 0.05°
• γ: 68.1 ± 0.03°
• Cell volume: 1263 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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 significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No