Information card for entry 4132684

Structure parameters

• Formula: C40 H30 Cl6 F3 N P2 Pt Sb
• Calculated formula: C40 H33 Cl6 F3 N P2 Pt Sb
• SMILES: [Pt]12([Sb](F)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)(F)(F)c1ccccc1[P]2(c1ccccc1)c1ccccc1)[N]#CC.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: Modulating the σ-Accepting Properties of an Antimony Z-type Ligand via Anion Abstraction: Remote-Controlled Reactivity of the Coordinated Platinum Atom.
• Authors of publication: You, Di; Yang, Haifeng; Sen, Srobona; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 30
• Pages of publication: 9644 - 9651
• a: 11.7666 ± 0.0004 Å
• b: 21.1781 ± 0.0006 Å
• c: 16.7826 ± 0.0005 Å
• α: 90°
• β: 93.451 ± 0.001°
• γ: 90°
• Cell volume: 4174.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0381
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No