Information card for entry 4061361

Structure parameters

• Common name: [Ru(η^2^-C~2~H~2~)(η^5^-C~5~Me~5~)(CO)(PMeiPr2][B{C~6~H~3~(CF~3~)~2~}~4~]
• Formula: C52 H48 B F24 O P Ru
• Calculated formula: C52 H48 B F24 O P Ru
• 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: 13.5449 ± 0.001 Å
• b: 13.7047 ± 0.001 Å
• c: 17.4456 ± 0.0013 Å
• α: 103.465 ± 0.002°
• β: 111.856 ± 0.001°
• γ: 97.466 ± 0.002°
• Cell volume: 2837.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No