Information card for entry 4339469

Structure parameters

• Formula: C25 H21 Au N O P S
• Calculated formula: C25 H21 Au N O P S
• SMILES: [Au](Sc1c(cccc1)C(=O)N)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Supramolecular aggregation of mononuclear triorganophosphinegold(I) 2-mercaptobenzamides: solution structures, thermal decomposition, and photoluminescence.
• Authors of publication: Kang, Jun-Gill; Cho, Hyung-Kook; Park, Changmoon; Yun, Sock-Sung; Kim, Jae-Kyung; Broker, Grant A.; Smyth, Douglas R.; Tiekink, Edward R. T.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 20
• Pages of publication: 8228 - 8237
• a: 10.576 ± 0.004 Å
• b: 11.232 ± 0.004 Å
• c: 10.205 ± 0.006 Å
• α: 114.62 ± 0.03°
• β: 90.25 ± 0.04°
• γ: 91.66 ± 0.03°
• Cell volume: 1101.4 ± 0.9 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.034
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No