Information card for entry 4061795

Structure parameters

• Common name: [RuCp(eta^1^-(P)-PPh~2~CH=C-(CH~2~)~4~-eta^3^-(C,C,N)-CCHNEt~2~)]PF~6~
• Formula: C29 H35 F6 N P2 Ru
• Calculated formula: C29 H35 F6 N P2 Ru
• Title of publication: Ruthenium-mediated Insertion of an Unsaturated C4 Unit into the P-N Bond of an Aminophosphine Ligand.
• Authors of publication: Pavlik, Sonja; Jantscher, Florian; Mereiter, Kurt; Kirchner, Karl
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 21
• Pages of publication: 4899 - 4901
• a: 20.491 ± 0.001 Å
• b: 9.6657 ± 0.0005 Å
• c: 14.5136 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2874.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No