Information card for entry 4061710

Structure parameters

• Formula: C55 H50 B Cl5 O2 P2 Ru
• Calculated formula: C55 H50 B Cl5 O2 P2 Ru
• SMILES: [Ru]12345([P](Oc6c(c7ccccc7cc6)c6c(O[P](c7ccccc7)(c7ccccc7)[BH3])ccc7c6cccc7)(c6ccccc6)c6ccccc6)(Cl)(Cl)[c]6([cH]1[cH]2[c]3([cH]4[cH]56)C(C)C)C.C(Cl)(Cl)Cl
• 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: 9.9885 ± 0.0009 Å
• b: 10.8157 ± 0.0013 Å
• c: 13.5361 ± 0.001 Å
• α: 99.16 ± 0.01°
• β: 99 ± 0.007°
• γ: 117.294 ± 0.009°
• Cell volume: 1238.3 ± 0.2 ų
• Cell temperature: 140 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No