Information card for entry 1555316

Structure parameters

• Formula: C22 H17 As Au Cl
• Calculated formula: C22 H17 As Au Cl
• SMILES: [Au]([As]1(C(=CC=C1c1ccccc1)c1ccccc1)c1ccccc1)Cl
• Title of publication: Practical Synthesis and Properties of 2,5-Diarylarsoles.
• Authors of publication: Ishidoshiro, Makoto; Matsumura, Yoshimasa; Imoto, Hiroaki; Irie, Yasuyuki; Kato, Takuji; Watase, Seiji; Matsukawa, Kimihiro; Inagi, Shinsuke; Tomita, Ikuyoshi; Naka, Kensuke
• Journal of publication: Organic letters
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 19
• Pages of publication: 4854 - 4857
• a: 8.5323 ± 0.0003 Å
• b: 19.1547 ± 0.0004 Å
• c: 12.0545 ± 0.0004 Å
• α: 90°
• β: 99.9913 ± 0.0011°
• γ: 90°
• Cell volume: 1940.23 ± 0.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No