Information card for entry 7109943

Structure parameters

• Formula: C34 H36 Au B Cl Mn N2 O2
• Calculated formula: C34 H36 Au B Cl Mn N2 O2
• Title of publication: sigma-coordination of metal-boryl bonds to gold(I)
• Authors of publication: Holger Braunschweig; Krzysztof Radacki; Rong Shang
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 9905
• a: 9.3841 ± 0.0003 Å
• b: 12.9033 ± 0.0005 Å
• c: 13.751 ± 0.0005 Å
• α: 73.591 ± 0.001°
• β: 81.102 ± 0.001°
• γ: 85.273 ± 0.001°
• Cell volume: 1576.69 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No