Information card for entry 4062323

Structure parameters

• Formula: C38 H33 Cl Fe O P2 Ru
• Calculated formula: C38 H33 Cl Fe O P2 Ru
• Title of publication: An Easy Entry to Dimers [{RuX(μ-X)(CO)(P⌒P)}2] (X = Cl, Br; P⌒P = 1,1‘-Bis(diphenylphosphino)ferrocene, 1,1‘-Bis(diisopropylphosphino)ferrocene) from η^3^-Allyl-Ruthenium(II) Derivatives [RuX(η^3^-2-C3H4R)(CO)(P⌒P)] (R = H, Me): Efficient Catalyst Precursors in Transfer Hydrogenation of Ketones
• Authors of publication: Cadierno, Victorio; Crochet, Pascale; Díez, Josefina; García-Garrido, Sergio E.; Gimeno, José
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 25
• Pages of publication: 5226 - 5234
• a: 13.6263 ± 0.0013 Å
• b: 14.8776 ± 0.0012 Å
• c: 15.6942 ± 0.0014 Å
• α: 90°
• β: 91.191 ± 0.006°
• γ: 90°
• Cell volume: 3180.9 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No