Information card for entry 1577099

Structure parameters

• Formula: C12 H32 Br4 P4 Pt2
• Calculated formula: C12 H32 Br4 P4 Pt2
• Title of publication: Cooperative reactivity of halomethanes and -silanes at an A-frame complex: transannular addition versus bridging tetrylenes
• Authors of publication: Passargus, Max; Nieuwland, Celine; Arrowsmith, Merle; Bickelhaupt, F. Matthias; Braunschweig, Holger
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 18.672 ± 0.004 Å
• b: 10.955 ± 0.004 Å
• c: 13.051 ± 0.005 Å
• α: 90°
• β: 117.21 ± 0.03°
• γ: 90°
• Cell volume: 2374.2 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No