Information card for entry 7700852

Structure parameters

• Formula: C52 H45 Cl7 N2 O3 P2 Ru
• Calculated formula: C52 H45 Cl7 N2 O3 P2 Ru
• Title of publication: Unusual C-O bond cleavage of aromatic ethers in ruthenium complexes bearing a 2-alkoxypyridyl fragment.
• Authors of publication: Deng, Danfeng; Hu, Bowen; Yang, Min; Chen, Dafa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 36
• Pages of publication: 13614 - 13621
• a: 11.8566 ± 0.0005 Å
• b: 14.881 ± 0.0005 Å
• c: 15.3961 ± 0.0005 Å
• α: 83.417 ± 0.003°
• β: 87.037 ± 0.003°
• γ: 74.939 ± 0.003°
• Cell volume: 2605.17 ± 0.17 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 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: 0.0975
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.2049
• Weighted residual factors for all reflections included in the refinement: 0.227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No