Information card for entry 7030308

Structure parameters

• Formula: C26 H14 F18 O6 P4 Ru2
• Calculated formula: C26 H14 F18 O6 P4 Ru2
• Title of publication: Acceptor pincer Ru(II) chemistry.
• Authors of publication: Adams, Jeramie J.; Gruver, Brian C.; Donohoue, Rose; Arulsamy, Navamoney; Roddick, Dean M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 40
• Pages of publication: 12601 - 12611
• a: 10.4378 ± 0.0006 Å
• b: 10.7359 ± 0.0006 Å
• c: 17.9606 ± 0.001 Å
• α: 87.327 ± 0.003°
• β: 80.705 ± 0.003°
• γ: 64.441 ± 0.003°
• Cell volume: 1791.25 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No