Information card for entry 4132688

Structure parameters

• Formula: C125.14 H84.28 B2 Cl6.28 F36 N2 P4 Pt2 Sb2
• Calculated formula: C125.14 H84.28 B2 Cl6.28 F36 N2 P4 Pt2 Sb2
• 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: 8.936 ± 0.002 Å
• b: 19.412 ± 0.005 Å
• c: 20.369 ± 0.005 Å
• α: 115.125 ± 0.003°
• β: 102.188 ± 0.003°
• γ: 92.038 ± 0.003°
• Cell volume: 3095.5 ± 1.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No