Information card for entry 4132687

Structure parameters

• Formula: C60 H41 B F18 N O P2 Pt Sb
• Calculated formula: C60 H41 B F18 N O P2 Pt Sb
• 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: 9.07 ± 0.003 Å
• b: 18.827 ± 0.007 Å
• c: 19.304 ± 0.007 Å
• α: 70.644 ± 0.004°
• β: 78.561 ± 0.004°
• γ: 78.51 ± 0.005°
• Cell volume: 3016.4 ± 1.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.1106
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.2009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No