Information card for entry 4081322

Structure parameters

• Formula: C13 H18 Au I3 N2
• Calculated formula: C13 H18 Au I3 N2
• SMILES: C1(N(c2ccccc2N1C(C)C)C(C)C)=[Au](I)(I)I
• Title of publication: Detailed Structural, Spectroscopic, and Electrochemical Trends of Halido Mono- and Bis(NHC) Complexes of Au(I) and Au(III)
• Authors of publication: Huynh, Han Vinh; Guo, Shuai; Wu, Wenqin
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 16
• Pages of publication: 4591
• a: 9.3135 ± 0.0012 Å
• b: 9.3135 ± 0.0012 Å
• c: 21.152 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1834.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No