Information card for entry 4085560

Structure parameters

• Formula: C61 H53 F7 N P3 Pt Sb2
• Calculated formula: C61 H53 F7 N P3 Pt Sb2
• SMILES: [Pt]123([Sb](F)(c4ccccc4[P]1(c1ccccc1)c1ccccc1)(c1ccccc1[P]2(c1ccccc1)c1ccccc1)c1ccccc1[P]3(c1ccccc1)c1ccccc1)C#[N]C1CCCCC1.[Sb](F)(F)(F)(F)(F)[F-]
• 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: 17.2649 ± 0.0018 Å
• b: 16.7361 ± 0.0018 Å
• c: 36.86 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10651 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No