Information card for entry 7010159

Structure parameters

• Formula: C30 H50 Au N S2
• Calculated formula: C30 H50 Au N S2
• Title of publication: Solid-state luminescence and crystal structures of novel gold(I) benzenethiolate complexes
• Authors of publication: Watase, Seiji; Nakamoto, Masami; Kitamura, Takayuki; Kanehisa, Nobuko; Kai, Yasushi; Yanagida, Shozo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3585
• a: 14.222 ± 0.002 Å
• b: 13.923 ± 0.002 Å
• c: 16.953 ± 0.002 Å
• α: 90°
• β: 109.173 ± 0.01°
• γ: 90°
• Cell volume: 3170.7 ± 0.8 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.0243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.476
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No