Information card for entry 2204989

Structure parameters

• Common name: [(CH~2~trpy)(bipy)CORu] 2PF~6~ acetone
• Chemical name: cis-(2,2'-Bipyridyl-κ^2^N,N')carbonyl(η^3^-1-methylene-2,2':6',2''- terpyridyl-κ^3^C^1^,N,N')-ruthenium(II) bis(hexafluorophosphate) acetone disolvate
• Formula: C33 H33 F12 N5 O3 P2 Ru
• Calculated formula: C33 H33 F12 N5 O3 P2 Ru
• Title of publication: <i>cis</i>-(2,2'-Bipyridyl-κ^2^<i>N</i>,<i>N</i>')carbonyl(η^3^-1-methylene-2,2':6',2''-terpyridyl-κ^3^<i>C</i>^1^,<i>N</i>,<i>N</i>')ruthenium(II) bis(hexafluorophosphate) acetone disolvate
• Authors of publication: Gibson, Dorothy H.; Mashuta, Mark S.; Andino, Jose G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m341 - m343
• a: 12.0293 ± 0.0015 Å
• b: 13.1788 ± 0.0017 Å
• c: 13.8881 ± 0.0018 Å
• α: 68.211 ± 0.002°
• β: 72.262 ± 0.002°
• γ: 67.135 ± 0.002°
• Cell volume: 1850.4 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes