Information card for entry 4061709

Structure parameters

• Formula: C72 H60 Cl4 O4 P2 Ru2
• Calculated formula: C72 H60 Cl4 O4 P2 Ru2
• SMILES: O([P](c1ccccc1)(c1ccccc1)[Ru]12345(Cl)(Cl)[c]6([cH]5[cH]4[c]3([cH]2[cH]16)C)C(C)C)c1c(c2c(O[P](c3ccccc3)(c3ccccc3)[Ru]34567([c]8([cH]7[cH]6[c]5([cH]4[cH]38)C)C(C)C)(Cl)Cl)ccc3c2cccc3)c2ccccc2cc1.O1CCCC1.O1CCCC1
• Authors of publication: Dyson, Paul J.; Geldbach, Tilmann J.; Chaplin, Adrian B.; Hänni, Kevin D.; Scopelliti, Rosario
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.776 ± 0.002 Å
• b: 21.201 ± 0.002 Å
• c: 10.7958 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3153 ± 0.8 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No