Information card for entry 7007041

Structure parameters

• Formula: C38 H32 As2 Au2 I2
• Calculated formula: C38 H32 As2 Au2 I2
• SMILES: [Au]([As](c1c([Au][As](c2c(c(ccc2)C)I)(c2ccccc2)c2ccccc2)c(ccc1)C)(c1ccccc1)c1ccccc1)I
• Title of publication: Synthesis, structures and reactions of cyclometallated gold complexes containing (2-diphenylarsino-n-methyl)phenyl (n = 5, 6).
• Authors of publication: Kitadai, Kunihiko; Takahashi, Masashi; Takeda, Masuo; Bhargava, Suresh K.; Privér, Steven H; Bennett, Martin A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 21
• Pages of publication: 2560 - 2571
• a: 9.1944 ± 0.0009 Å
• b: 12.0156 ± 0.0011 Å
• c: 20.2994 ± 0.0019 Å
• α: 83.702 ± 0.002°
• β: 81.403 ± 0.002°
• γ: 77.64 ± 0.002°
• Cell volume: 2159 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.196
• Weighted residual factors for all reflections included in the refinement: 0.2135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No