Information card for entry 4132686

Structure parameters

• Formula: C79.01 H62 F9.03 N2 O11.03 P4 Pt2 S3.01 Sb2
• Calculated formula: C79.008 H63 F9.024 N2 O11.024 P4 Pt2 S3.008 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: 12.914 ± 0.005 Å
• b: 13.432 ± 0.005 Å
• c: 13.461 ± 0.005 Å
• α: 77.264 ± 0.004°
• β: 67.504 ± 0.004°
• γ: 82.244 ± 0.004°
• Cell volume: 2100.9 ± 1.4 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: 0.0414
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No