Information card for entry 4067601

Structure parameters

• Formula: C39 H52 Cl5 N6 Ru Se
• Calculated formula: C39 H52 Cl5 N6 Ru Se
• Title of publication: Ruthenium Seleno- and Tellurocarbonyl Complexes: Selenium and Tellurium Atom Transfer to a Terminal Carbido Ligand
• Authors of publication: Mutoh, Yuichiro; Kozono, Naoki; Araki, Miho; Tsuchida, Noriko; Takano, Keiko; Ishii, Youichi
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 3
• Pages of publication: 519
• a: 11.687 ± 0.002 Å
• b: 11.836 ± 0.002 Å
• c: 15.679 ± 0.003 Å
• α: 102.695 ± 0.002°
• β: 99.644 ± 0.002°
• γ: 90.646 ± 0.0016°
• Cell volume: 2083.3 ± 0.6 ų
• Cell temperature: 123.1 K
• Ambient diffraction temperature: 123.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No