Information card for entry 7035899

Structure parameters

• Formula: C46 H36 Au2 Cl6 N4 O2 P2
• Calculated formula: C46 H36 Au2 Cl6 N4 O2 P2
• Title of publication: Au-iClick mirrors the mechanism of copper catalyzed azide-alkyne cycloaddition (CuAAC).
• Authors of publication: Powers, Andrew R.; Ghiviriga, Ion; Abboud, Khalil A.; Veige, Adam S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 33
• Pages of publication: 14747 - 14752
• a: 13.1709 ± 0.0004 Å
• b: 13.9693 ± 0.0004 Å
• c: 15.1962 ± 0.0004 Å
• α: 104.57 ± 0.002°
• β: 113.005 ± 0.001°
• γ: 101.24 ± 0.002°
• Cell volume: 2352.01 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No