Information card for entry 7113035

Structure parameters

• Formula: C35 H28 Au F6 N3 P Sb
• Calculated formula: C35 H28 Au F6 N3 P Sb
• Title of publication: Synthesis and characterization of organogold complexes containing an acid stable Au-C bond through triazole-yne 5-endo-dig cyclization.
• Authors of publication: Chen, Yunfeng; Wang, Dawei; Petersen, Jeffrey L.; Akhmedov, Novruz G.; Shi, Xiaodong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 33
• Pages of publication: 6147 - 6149
• a: 9.1764 ± 0.001 Å
• b: 9.9896 ± 0.0011 Å
• c: 18.8049 ± 0.0019 Å
• α: 90.336 ± 0.002°
• β: 101.159 ± 0.002°
• γ: 92.094 ± 0.002°
• Cell volume: 1690 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0379
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No