Information card for entry 4061908

Structure parameters

• Common name: [(Cp*)Ru(dppm)(kappa1-N2)].[B(Ph(CF3)2)4]
• Formula: C67 H49 B F24 N2 P2 Ru
• Calculated formula: C67 H49 B F24.189 N2 P2 Ru
• Title of publication: Reactions of [Cp*RuCl(PP)] (PP = dppm, dppe) with NaBAr'4: Structural Characterisation of [{Cp*Ru}2(u-Cl)(u-dppm)2][BAr'4] and of [Cp*Ru(N2)(dppm)][BAr'4]
• Authors of publication: Halikhedkar Aneetha; Manuel Jim‚nez-Tenorio; M. Carmen Puerta; Pedro Valerga; Kurt Mereiter
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.579 ± 0.003 Å
• b: 14.41 ± 0.003 Å
• c: 20.033 ± 0.003 Å
• α: 80.36 ± 0.01°
• β: 71.77 ± 0.01°
• γ: 83.21 ± 0.01°
• Cell volume: 3391.9 ± 1.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: Yes
• Has Fobs: No