Information card for entry 2007782

Structure parameters

• Chemical name: cis-(2,2-Bipyridyl)(carbonyl)(carboxylato) (η^2^-2,2':6',2''-terpyridyl)ruthenium(II) Hexafluorophosphate
• Formula: C27 H20 F6 N5 O3 P Ru
• Calculated formula: C27 H20 F5.96 N5 O3 P Ru
• Title of publication: <i>cis</i>-(2,2'-Bipyridyl-<i>N</i>,<i>N</i>')carbonyl(methanoato-<i>C</i>)(η^2^-2,2':6',2''-terpyridyl-<i>N</i>,<i>N</i>')ruthenium(II) Hexafluorophosphate
• Authors of publication: Gibson, Dorothy H.; Sleadd, Bradley A.; Mashuta, Mark S.; Richardson, John F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1584 - 1586
• a: 30.229 ± 0.015 Å
• b: 13.009 ± 0.003 Å
• c: 14.157 ± 0.007 Å
• α: 90°
• β: 102.42 ± 0.04°
• γ: 90°
• Cell volume: 5437 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for all reflections: 3.28
• Goodness-of-fit parameter for significantly intense reflections: 2.76
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No