Information card for entry 4134437

Structure parameters

• Formula: C48 H52 Au N3 O2
• Calculated formula: C48 H52 Au N3 O2
• SMILES: [Au](c1ccc(n2c3ccccc3c3ccccc23)cc1)=C1N(C(=O)C(C(=O)N1c1c(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: 11.018 ± 0.007 Å
• b: 14.238 ± 0.009 Å
• c: 14.308 ± 0.009 Å
• α: 113.992 ± 0.008°
• β: 98.581 ± 0.011°
• γ: 95.042 ± 0.009°
• Cell volume: 2000 ± 2 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: 0.1285
• Residual factor for significantly intense reflections: 0.0967
• Weighted residual factors for significantly intense reflections: 0.2614
• Weighted residual factors for all reflections included in the refinement: 0.2894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No