Information card for entry 4061179

Structure parameters

• Formula: C57 H59 F6 O3 P5 Ru
• Calculated formula: C57 H59 F6 O3 P5 Ru
• SMILES: [Ru]123([P](c4ccccc4)(c4ccccc4)CCC[P]1(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)CCC[P]2(c1ccccc1)c1ccccc1)OC(=[O]3)C.[P](F)(F)(F)(F)(F)[F-].OC
• Title of publication: Structure and Electrochemistry of Heterobimetallic Ferrocenecarboxylatoruthenium(II) Complexes
• Authors of publication: Wyman, Ian W.; Burchell, Tara J.; Robertson, Kathy N.; Cameron, T. Stanley; Aquino, Manuel A. S.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 22
• Pages of publication: 5353 - 5364
• a: 11.609 ± 0.004 Å
• b: 14.963 ± 0.002 Å
• c: 15.202 ± 0.001 Å
• α: 90°
• β: 99.29 ± 0.01°
• γ: 90°
• Cell volume: 2606 ± 0.8 ų
• Cell temperature: 183.2 K
• Ambient diffraction temperature: 183.2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No