Information card for entry 7014132

Structure parameters

• Formula: C35 H33 F12 N7 O P2 Ru
• Calculated formula: C35 H29 F12 N7 O P2 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: 12.621 ± 0.003 Å
• b: 13.445 ± 0.003 Å
• c: 14.241 ± 0.004 Å
• α: 81.781 ± 0.004°
• β: 64.662 ± 0.004°
• γ: 68.402 ± 0.004°
• Cell volume: 2030.4 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.103
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections: 1.004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No