Information card for entry 7031429

Structure parameters

• Formula: C49 H63 Au B Cl N2 O0.5 P
• Calculated formula: C49 H63 Au B Cl N2 O0.5 P
• Title of publication: (B)R2BodPR2: highly fluorescent alternatives to PPh3 and PhPCy2.
• Authors of publication: Davies, Laura H.; Harrington, Ross W.; Clegg, William; Higham, Lee J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 36
• Pages of publication: 13485 - 13499
• a: 8.9183 ± 0.0014 Å
• b: 15.431 ± 0.003 Å
• c: 17.126 ± 0.003 Å
• α: 106.221 ± 0.002°
• β: 91.812 ± 0.002°
• γ: 97.007 ± 0.002°
• Cell volume: 2240.8 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0574
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.6889 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No