Information card for entry 4061794

Structure parameters

• Common name: [RuCp(eta^3^-(P,C,C)-PPh~2~CHC-(CH~2~)~3~-eta^2^-(C,C)-CCHNEt~2~)]PF~6~
• Formula: C28 H33 F6 N P2 Ru
• Calculated formula: C28 H33 F6 N P2 Ru
• SMILES: [Ru]12345678([P](c9ccccc9)(c9ccccc9)[CH]5=[C]56CCC[C]75=[CH]8N(CC)CC)[cH]5[cH]1[cH]2[cH]3[cH]45.[P](F)(F)(F)(F)(F)[F-]
• 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: 18.0898 ± 0.0009 Å
• b: 10.2167 ± 0.0005 Å
• c: 15.1416 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2798.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No