Information card for entry 1504804

Structure parameters

• Formula: C29 H22 Ag Cl3 F2 N2
• Calculated formula: C29 H22 Ag Cl3 F2 N2
• SMILES: [Ag](Cl)=C1N(c2ccc(F)cc2)C(=C(N1c1ccc(F)cc1)c1ccccc1)c1ccccc1.ClCCCl
• Title of publication: Synthesis of electronically diverse tetraarylimidazolylidene carbenes via catalytic aldimine coupling.
• Authors of publication: Ogle, James W.; Zhang, Jubo; Reibenspies, Joseph H.; Abboud, Khalil A.; Miller, Stephen A.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 17
• Pages of publication: 3677 - 3680
• a: 6.659 ± 0.002 Å
• b: 13.924 ± 0.004 Å
• c: 15.986 ± 0.004 Å
• α: 73.452 ± 0.004°
• β: 77.98°
• γ: 76.16°
• Cell volume: 1363.9 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1801
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No