Information card for entry 2002089

Structure parameters

• Formula: C55 H61 Cl2 F12 N O2 P6 Ru2
• Calculated formula: C55 H61 Cl2 F12 N O2 P6 Ru2
• Title of publication: [{(η^6^-C~6~H~6~)(PMe~2~Ph)RuCl}~2~(μ-Ph~2~PCH~2~CH~2~PPh~2~)]^2+^.2PF~6~^{-^}.CH~3~NO~2~
• Authors of publication: Blake, A. J.; Fotheringham, J. D.; Stephenson, T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 142 - 144
• a: 28.325 ± 0.006 Å
• b: 9.79 ± 0.005 Å
• c: 23.042 ± 0.006 Å
• α: 90°
• β: 105.999 ± 0.006°
• γ: 90°
• Cell volume: 6142 ± 4 ų
• Cell temperature: 293 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.0753
• Goodness-of-fit parameter for significantly intense reflections: 1.406
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No