Information card for entry 7039844

Structure parameters

• Formula: C163 H133.06 Au4.94 N2 O11.06 P8
• Calculated formula: C163 H133.06 Au4.94 N2 O11.06 P8
• Title of publication: Unexpected formation of a fused double cycle trinuclear gold(i) complex supported by ortho-phenyl metallated aryl-diphosphine ligands and strong aurophilic interactions.
• Authors of publication: Jobbágy, Csaba; Baranyai, Péter; Szabó, Pál; Holczbauer, Tamás; Rácz, Barbara; Li, Liang; Naumov, Panče; Deák, Andrea
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 31
• Pages of publication: 12569 - 12575
• a: 12.6109 ± 0.0018 Å
• b: 15.351 ± 0.002 Å
• c: 22.69 ± 0.003 Å
• α: 90.421 ± 0.003°
• β: 97.725 ± 0.003°
• γ: 103.65 ± 0.003°
• Cell volume: 4226.3 ± 1 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.1152
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No