Information card for entry 4074777

Structure parameters

• Formula: C26 H24 Ru
• Calculated formula: C52 H48 Ru
• Title of publication: Synthesis of Mono-, Di-, and Triruthenium(0) Complexes Having a Triphenylene Ligand†
• Authors of publication: Shibasaki, Takao; Komine, Nobuyuki; Hirano, Masafumi; Komiya, Sanshiro
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 2
• Pages of publication: 523
• a: 8.594 ± 0.009 Å
• b: 13.63 ± 0.02 Å
• c: 8.87 ± 0.01 Å
• α: 90°
• β: 114.75 ± 0.09°
• γ: 90°
• Cell volume: 944 ± 2 ų
• Cell temperature: 200.2 K
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.335
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No