Information card for entry 4085564

Structure parameters

• Formula: C56 H46 Cl6 P3 Pt Sb
• Calculated formula: C56 H46 Cl6 P3 Pt Sb
• SMILES: [Pt]123([Sb](Cl)(c4ccccc4[P]1(c1ccccc1)c1ccccc1)(c1ccccc1[P]2(c1ccccc1)c1ccccc1)c1ccccc1[P]3(c1ccccc1)c1ccccc1)Cl.ClCCl.ClCCl
• 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: 21.86 ± 0.004 Å
• b: 13.623 ± 0.002 Å
• c: 17.265 ± 0.003 Å
• α: 90°
• β: 90.061 ± 0.002°
• γ: 90°
• Cell volume: 5141.5 ± 1.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0522
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No