Information card for entry 4074313

Structure parameters

• Common name: mu-borylenechromiumpalladium
• Chemical name: mu-Carbonyl-mu-bis(trimethylsilyl)aminoborylene tetracarbonylchromiumtricyclohexylphosphinopalladium
• Formula: C29 H51 B Cr N O5 P Pd Si2
• Calculated formula: C29 H51 B Cr N O5 P Pd Si2
• Title of publication: Synthesis and Reactivity of Semibridging Borylene Complexes
• Authors of publication: Braunschweig, Holger; Radacki, Krzysztof; Rais, Daniela; Uttinger, Katharina
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 21
• Pages of publication: 5159
• a: 10.293 ± 0.004 Å
• b: 16.264 ± 0.007 Å
• c: 21.535 ± 0.009 Å
• α: 90°
• β: 90.285 ± 0.008°
• γ: 90°
• Cell volume: 3605 ± 3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No