Information card for entry 4134435

Structure parameters

• Formula: C48 H54 Au N3 O
• Calculated formula: C48 H54 Au N3 O
• SMILES: [Au](c1ccc(n2c3ccccc3c3ccccc23)cc1)=C1N(C(=O)C(CN1c1c(cccc1C(C)C)C(C)C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Enhancement of the Luminescent Efficiency in Carbene-Au^(I)-Aryl Complexes by the Restriction of Renner-Teller Distortion and Bond Rotation.
• Authors of publication: Li, Tian-Yi; Muthiah Ravinson, Daniel Sylvinson; Haiges, Ralf; Djurovich, Peter I.; Thompson, Mark E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 13
• Pages of publication: 6158 - 6172
• a: 11.072 ± 0.003 Å
• b: 15.898 ± 0.004 Å
• c: 24.215 ± 0.006 Å
• α: 90.721 ± 0.004°
• β: 94.132 ± 0.004°
• γ: 102.353 ± 0.004°
• Cell volume: 4151.2 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0828
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.1955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No