Information card for entry 4075920

Structure parameters

• Formula: C81.5 H75 Cl Fe P4 Ru
• Calculated formula: C81.5 H75 Cl Fe P4 Ru
• SMILES: [Ru]1234([P](c5ccccc5)(c5ccccc5)c5ccccc5)([P](c5ccccc5)(c5ccccc5)c5ccccc5)(C#CC#C[Fe]56789([P](c%10ccccc%10)(c%10ccccc%10)CC[P]5(c5ccccc5)c5ccccc5)[c]5([c]6(C)[c]7([c]8(C)[c]95C)C)C)[cH]5[cH]1[cH]2[cH]3[cH]45.ClCCl
• Title of publication: Iron versus Ruthenium: Dramatic Changes in Electronic Structure Result from Replacement of One Fe by Ru in [{Cp*(dppe)Fe}-CC-CC-{Fe(dppe)Cp*}]n+(n= 0, 1, 2)
• Authors of publication: Bruce, Michael I.; Costuas, Karine; Davin, Thomas; Ellis, Benjamin G.; Halet, Jean-François; Lapinte, Claude; Low, Paul J.; Smith, Mark E.; Skelton, Brian W.; Toupet, Loic; White, Allan H.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 16
• Pages of publication: 3864
• a: 12.246 ± 0.002 Å
• b: 15.975 ± 0.003 Å
• c: 17.889 ± 0.003 Å
• α: 80.484 ± 0.003°
• β: 86.577 ± 0.003°
• γ: 76.503 ± 0.003°
• Cell volume: 3355.3 ± 1 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: 0.103
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections: 0.961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No