Information card for entry 7116192

Structure parameters

• Formula: C59 H65 Au Cl N2 P3
• Calculated formula: C59 H65 Au Cl N2 P3
• Title of publication: P-P σ-bond activation by gold(I) coordination.
• Authors of publication: Hinz, Alexander; Schulz, Axel; Villinger, Alexander
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2014
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1363 - 1366
• a: 19.8747 ± 0.0005 Å
• b: 12.2909 ± 0.0005 Å
• c: 44.936 ± 0.0014 Å
• α: 90°
• β: 101.502 ± 0.002°
• γ: 90°
• Cell volume: 10756.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1119
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.253
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No