Information card for entry 2010001

Structure parameters

• Formula: C55 H52 Au N P4 S3
• Calculated formula: C57 H57 Au N P4 S3
• Title of publication: [Au(^<i>n^</i>BuPPh~2~){(Ph~2~PS)~3~C}].CH~3~CN: an irregular three-coordinate Au~I~ complex
• Authors of publication: Staples, R.J.; Wang, S.; Fackler, J.P. Jr; Grim, S.O.; de Laubenfels, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1242 - 1244
• a: 14.934 ± 0.002 Å
• b: 27.355 ± 0.005 Å
• c: 12.147 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4962.3 ± 1.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No