Information card for entry 1504802

Structure parameters

• Formula: C32 H28 Ag Cl F2 N2
• Calculated formula: C27 H18 Ag Cl F2 N2
• SMILES: [Ag](Cl)=C1N(C(c2ccc(F)cc2)=C(N1c1ccccc1)c1ccc(F)cc1)c1ccccc1
• 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: 17.5486 ± 0.0014 Å
• b: 23.6751 ± 0.0019 Å
• c: 6.7198 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2791.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No