Information card for entry 4061181

Structure parameters

• Formula: C65 H65 F6 Fe O4 P5 Ru
• Calculated formula: C65 H65 F6 Fe O4 P5 Ru
• SMILES: [Ru]1234([P](c5ccccc5)(c5ccccc5)CC[P]1(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)CC[P]2(c1ccccc1)c1ccccc1)[O]=C4([c]12[Fe]456789%10([cH]1[cH]4[cH]5[cH]26)[cH]1[cH]%10[cH]9[cH]8[cH]71)O3.[P](F)(F)(F)(F)(F)[F-].OC.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: 15.011 ± 0.007 Å
• b: 17.103 ± 0.005 Å
• c: 13.088 ± 0.008 Å
• α: 104.47 ± 0.04°
• β: 103.76 ± 0.04°
• γ: 67.98 ± 0.03°
• Cell volume: 2977 ± 3 ų
• Cell temperature: 143 K
• Ambient diffraction temperature: 143 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No