Information card for entry 4061898

Structure parameters

• Formula: C35 H55 F6 P Ru3
• Calculated formula: C35 H55 F6 P Ru3
• SMILES: [RuH2]1234567([Ru]89%10%11%12%13([RuH]%14%15%16%17%181([CH]12[C]8%14([C]391C)C)[c]1([c]%18([c]%17([c]%16([c]%151C)C)C)C)C)[c]1([c]%10([c]%11([c]%12([c]%131C)C)C)C)C)[c]1([c]7([c]6([c]5([c]41C)C)C)C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Bimetallic Reductive C-C Coupling Reaction Induced by Chemical Oxidation; Formation of a m3-C3 Ring on a Triruthenium Cluster.
• Authors of publication: Toshiro Takao; Akiko Inagaki; Eisuke Morotani; Tsubomi Imamura; Hiroharu Suzuki
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.537 ± 0.004 Å
• b: 14.5807 ± 0.0019 Å
• c: 22.45 ± 0.003 Å
• α: 90°
• β: 100.74 ± 0.03°
• γ: 90°
• Cell volume: 3710.4 ± 1.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No