Information card for entry 7131205

Structure parameters

• Formula: C41 H58 Au F6 N2 Sb
• Calculated formula: C41 H58 Au F6 N2 Sb
• Title of publication: Breaking bonds and breaking rules: inert-bond activation by [(ⁱPr₃P)Ni]₅H₄ and catalytic stereospecific norbornene dimerization.
• Authors of publication: Liu, Junyang; Shoshani, Manar M.; Sum, Kethya; Johnson, Samuel A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 24
• Pages of publication: 3542 - 3545
• a: 22.9956 ± 0.0014 Å
• b: 10.041 ± 0.0006 Å
• c: 20.4012 ± 0.0012 Å
• α: 90°
• β: 119.072 ± 0.002°
• γ: 90°
• Cell volume: 4117.1 ± 0.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No