Information card for entry 4132685

Structure parameters

• Formula: C44 H41 Cl2 F3 N P2 Pt Sb
• Calculated formula: C44 H41 Cl2 F3 N P2 Pt Sb
• SMILES: [Pt]12([Sb](F)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)(F)(F)c1ccccc1[P]2(c1ccccc1)c1ccccc1)C#[N]C1CCCCC1.ClCCl
• 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: 9.675 ± 0.005 Å
• b: 13.608 ± 0.007 Å
• c: 17.248 ± 0.009 Å
• α: 69.737 ± 0.005°
• β: 77.03 ± 0.005°
• γ: 80.654 ± 0.005°
• Cell volume: 2067 ± 1.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No