Information card for entry 7116190

Structure parameters

• Formula: C56 H62 N2 P3
• Calculated formula: C56 H62 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: 11.3859 ± 0.0003 Å
• b: 32.688 ± 0.001 Å
• c: 13.0222 ± 0.0004 Å
• α: 90°
• β: 96.019 ± 0.002°
• γ: 90°
• Cell volume: 4819.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0986
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No