Information card for entry 4517338

Structure parameters

• Common name: Keinan162b (Ofer)
• Formula: C53 H54 Cl2 N2 O3 P Ru
• Calculated formula: C53 H54 Cl2 N2 O3 P Ru
• Title of publication: Latent Ruthenium Benzylidene Phosphite Complexes for Visible-Light-Induced Olefin Metathesis
• Authors of publication: Eivgi, Or; Vaisman, Anna; Nechmad, Noy B.; Baranov, Mark; Lemcoff, N. Gabriel
• Journal of publication: ACS Catalysis
• Year of publication: 2020
• Pages of publication: 2033 - 2038
• a: 9.051 ± 0.006 Å
• b: 12.257 ± 0.005 Å
• c: 23.016 ± 0.004 Å
• α: 99.247 ± 0.003°
• β: 100.894 ± 0.002°
• γ: 94.83 ± 0.004°
• Cell volume: 2457 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1804
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.2122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No