Information card for entry 4085563

Structure parameters

• Formula: C63 H55 Cl6 F12 N P3 Pt Sb3
• Calculated formula: C63 H55 Cl6 F12 N P3 Pt Sb3
• 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: 11.2596 ± 0.0015 Å
• b: 15.673 ± 0.002 Å
• c: 20.636 ± 0.003 Å
• α: 82.937 ± 0.002°
• β: 83.932 ± 0.002°
• γ: 70.025 ± 0.001°
• Cell volume: 3388.7 ± 0.8 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: 0.0732
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No