Information card for entry 4517677

Structure parameters

• Formula: C22 H20 O
• Calculated formula: C22 H20 O
• 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: 11.20707 ± 0.0001 Å
• b: 5.82419 ± 0.00004 Å
• c: 12.84587 ± 0.00011 Å
• α: 90°
• β: 104.996 ± 0.0009°
• γ: 90°
• Cell volume: 809.923 ± 0.012 ų
• Cell temperature: 100.3 ± 0.6 K
• Ambient diffraction temperature: 100.3 ± 0.6 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0592
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No