Information card for entry 4061360

Structure parameters

• Common name: [{Ru(η^5^-C~5~Me~5~)(CO)(PEt~3~)}~2~(μ-Cl)][B{C~6~H~3~(CF~3~)~2~}~4~]
• Formula: C66 H71 B Cl F24 O2 P2 Ru2
• Calculated formula: C66 H71 B Cl F24 O2 P2 Ru2
• Title of publication: Preparation and reactivity of organometallic complexes bearing the Fragment 'Cp*Ru(CO)(PR~3~)' (PR~3~ = PMe^i^Pr~2~, PEt~3~) : dinuclear complexes [{Cp*Ru(CO)(PR~3~)}~2~(μ-Cl)]^+^ containing two chiral centers, η^2^-alkene and other mononuclear complexes
• Authors of publication: Jiménez-Tenorio, Manuel; Palacios, M. Dolores; Puerta, M. Carmen; Valerga, Pedro
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 3
• Pages of publication: 504 - 510
• a: 21.267 ± 0.004 Å
• b: 18.87 ± 0.003 Å
• c: 19.103 ± 0.003 Å
• α: 90°
• β: 102.186 ± 0.004°
• γ: 90°
• Cell volume: 7493 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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