Information card for entry 4061779

Structure parameters

• Formula: C40 H68 Cl2 F6 N O8 P Ru3
• Calculated formula: C39 H60.5 F6 N O5 P Ru3
• SMILES: [c]12([cH]3[cH]4[cH]5[cH]6[cH]1[Ru]178923456[O]2[Ru]3456%10%118([c]8([c]3([c]4([c]5([c]6([c]%108C)C)C)C)C)C)([H]1)[H][Ru]1345692%11([c]2([c]1([c]3([c]4([c]5([c]62C)C)C)C)C)C)[H]7)[C@H](COC(=O)C(C)C)NC(=O)OCC.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.534 ± 0.0006 Å
• b: 11.1589 ± 0.0004 Å
• c: 32.203 ± 0.0013 Å
• α: 90°
• β: 91.279 ± 0.003°
• γ: 90°
• Cell volume: 5221.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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