Information card for entry 4504663

Structure parameters

• Formula: C30 H32 Au O3 P S2
• Calculated formula: C30 H32 Au O3 P S2
• Title of publication: Pseudo-polymorphism in the Tri(o-tolyl)phosphinegold(I) 2-Mercaptobenzoates: Crystallographic, Thermal Decomposition, and Luminescence Studies
• Authors of publication: Yun, Sock-Sung; Kim, Jae-Kyung; Jung, Jae-Sun; Park, Changmoon; Kang, Jun-Gill; Smyth, Douglas R.; Tiekink, Edward R. T.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 4
• Pages of publication: 899
• a: 14.493 ± 0.005 Å
• b: 16.245 ± 0.006 Å
• c: 13.644 ± 0.003 Å
• α: 107.19 ± 0.02°
• β: 90.52 ± 0.03°
• γ: 101.71 ± 0.03°
• Cell volume: 2996.8 ± 1.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 173 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: 0.134
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No