Information card for entry 7016538

Structure parameters

• Formula: C56 H47 Au2 N3 P2
• Calculated formula: C56 H47 Au2 N3 P2
• Title of publication: 1,3-Dipolar cycloaddition between a metal-azide (Ph(3)PAuN(3)) and a metal-acetylide (Ph(3)PAuC[triple bond, length as m-dash]CPh): an inorganic version of a click reaction.
• Authors of publication: Del Castillo, Trevor J.; Sarkar, Soumya; Abboud, Khalil A.; Veige, Adam S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 32
• Pages of publication: 8140 - 8144
• a: 15.4234 ± 0.0003 Å
• b: 17.179 ± 0.0003 Å
• c: 35.8699 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9504 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No