Information card for entry 4061177

Structure parameters

• Formula: C52 H47 F6 O2 P5 Ru
• Calculated formula: C52 H47 F6 O2 P5 Ru
• SMILES: [Ru]123([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([P](C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)OC(=[O]3)C.[P](F)(F)(F)(F)(F)[F-]
• 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: 13.069 ± 0.002 Å
• b: 11.007 ± 0.002 Å
• c: 34.101 ± 0.006 Å
• α: 90°
• β: 90.43 ± 0.01°
• γ: 90°
• Cell volume: 4905 ± 1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.2069
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No