Information card for entry 4131540

Structure parameters

• Formula: C35 H38 B2 Cd Cl4 P2
• Calculated formula: C35 H38 B2 Cd Cl4 P2
• Title of publication: Monomeric 16-Electron π-Diborene Complexes of Zn(II) and Cd(II).
• Authors of publication: Wang, Sunewang R.; Arrowsmith, Merle; Braunschweig, Holger; Dewhurst, Rian D.; Dömling, Michael; Mattock, James D.; Pranckevicius, Conor; Vargas, Alfredo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 31
• Pages of publication: 10661 - 10664
• a: 31.349 ± 0.004 Å
• b: 10.2766 ± 0.0016 Å
• c: 33.152 ± 0.005 Å
• α: 90°
• β: 98.316 ± 0.011°
• γ: 90°
• Cell volume: 10568 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0945
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No