Information card for entry 7105300

Structure parameters

• Formula: C47 H46 Au B Cl6 F4 N2 O2 P2
• Calculated formula: C47 H46 Au B Cl6 F4 N2 O2 P2
• Title of publication: A chiral diphosphine as trans-chelate ligand and its relevance to catalysis.
• Authors of publication: Nasser, Nasser; Eisler, Dana J; Puddephatt, Richard J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 1953 - 1955
• a: 11.9958 ± 0.0004 Å
• b: 12.1404 ± 0.0003 Å
• c: 18.3736 ± 0.0006 Å
• α: 73.731 ± 0.002°
• β: 89.798 ± 0.002°
• γ: 81.87 ± 0.002°
• Cell volume: 2541.02 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No