Information card for entry 4316207

Structure parameters

• Formula: C51 H46 Cl8 F12 N12 P2 Ru2
• Calculated formula: C51 H46 Cl8 F12 N12 P2 Ru2
• Title of publication: New Ru(II) Complexes with Anionic and Neutral N-Donor Ligands as Epoxidation Catalysts: An Evaluation of Geometrical and Electronic Effects
• Authors of publication: Mohamed Dakkach; M. Isabel López; Isabel Romero; Montserrat Rodríguez; Ahmed Atlamsani; Teodor Parella; Xavier Fontrodona; Antoni Llobet
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7072 - 7079
• a: 15.863 ± 0.005 Å
• b: 13.625 ± 0.004 Å
• c: 28.23 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6101 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1262
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No