Information card for entry 7116193

Structure parameters

• Formula: C68 H74 Au Cl N2 P3
• Calculated formula: C68 H74 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: 11.4133 ± 0.0011 Å
• b: 11.8735 ± 0.0013 Å
• c: 24.862 ± 0.003 Å
• α: 97.632 ± 0.003°
• β: 90.569 ± 0.003°
• γ: 114.933 ± 0.003°
• Cell volume: 3020 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No