Information card for entry 7014127

Structure parameters

• Formula: C34 H29 F18 K N6 O0.5 P3 Ru
• Calculated formula: C34 H28 F18 K N6 O0.5 P3 Ru
• Title of publication: The synthesis and structure of heteroleptic tris(diimine)ruthenium(II) complexes.
• Authors of publication: Kepert, Christopher M.; Bond, Alan M.; Deacon, Glen B.; Spiccia, Leone; Skelton, Brian W.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 11
• Pages of publication: 1766 - 1774
• a: 12.37 ± 0.003 Å
• b: 12.431 ± 0.002 Å
• c: 13.804 ± 0.007 Å
• α: 92.89 ± 0.03°
• β: 95.5 ± 0.03°
• γ: 100.41 ± 0.02°
• Cell volume: 2073.1 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections: 1.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No