Information card for entry 4517678

Structure parameters

• Formula: C21 H18
• Calculated formula: C21 H18
• Title of publication: Rhodium-Stabilized Diarylcarbenes Behaving as Donor/Acceptor Carbenes
• Authors of publication: Lee, Maizie; Ren, Zhi; Musaev, Djamaladdin G.; Davies, Huw M. L.
• Journal of publication: ACS Catalysis
• Year of publication: 2020
• Pages of publication: 6240 - 6247
• a: 5.76988 ± 0.00007 Å
• b: 11.91662 ± 0.00014 Å
• c: 21.9056 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1506.17 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 2
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0842
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No