Information card for entry 4085562

Structure parameters

• Formula: C67 H59 F2 N P3 Pt Sb
• Calculated formula: C67 H59 F2 N P3 Pt Sb
• SMILES: [Pt]123([Sb](F)(F)(c4ccccc4[P]1(c1ccccc1)c1ccccc1)(c1ccccc1[P]2(c1ccccc1)c1ccccc1)c1ccccc1[P]3(c1ccccc1)c1ccccc1)C#[N]C1CCCCC1.c1ccccc1
• Title of publication: Guilty on Two Counts: Stepwise Coordination of Two Fluoride Anions to the Antimony Atom of a Noninnocent Stibine Ligand
• Authors of publication: Jones, James S.; Wade, Casey R.; Gabba\?ï, François P.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2647
• a: 11.0035 ± 0.0015 Å
• b: 13.2048 ± 0.0018 Å
• c: 20.396 ± 0.003 Å
• α: 100.137 ± 0.002°
• β: 94.541 ± 0.002°
• γ: 106.049 ± 0.001°
• Cell volume: 2777.8 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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 all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1704
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No