Information card for entry 4301224

Structure parameters

• Formula: C30 H39 F3 N O2 Pt
• Calculated formula: C30 H39 F3 N O2 Pt
• SMILES: c12c(cc(cc1C(C)(C)C)C(C)(C)C)N([Pt]13([C@@H]4[C@H](CC[CH]1=[CH]3CC4)OC)O2)c1c(cccc1)C(F)(F)F.c12c(cc(cc1C(C)(C)C)C(C)(C)C)N([Pt]13([C@H]4[C@@H](CC[CH]1=[CH]3CC4)OC)O2)c1c(cccc1)C(F)(F)F
• Title of publication: Redox Activation of Alkene Ligands in Platinum Complexes with Non-innocent Ligands
• Authors of publication: Julie L. Boyer; Thomas R. Cundari; Nathan J. DeYonker; Thomas B. Rauchfuss; Scott R. Wilson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 638 - 645
• a: 11.6855 ± 0.0006 Å
• b: 20.0618 ± 0.001 Å
• c: 24.0812 ± 0.0013 Å
• α: 90°
• β: 93.006 ± 0.003°
• γ: 90°
• Cell volume: 5637.6 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1547
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No