Information card for entry 4101025

Structure parameters

• Formula: C33 H26 Cl10 N6 O2 Ru
• Calculated formula: C33 H26 Cl10 N6 O2 Ru
• SMILES: [Ru]1(Cl)(n2c3c(c4c2cccc4)C2C(=O)N(C(=O)C=2c2ccc[n]1c32)Cc1ccccc1)([N]#CC)([N]#CC)[N]#CC.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 11.6168 ± 0.001 Å
• b: 13.0844 ± 0.0011 Å
• c: 13.6744 ± 0.0014 Å
• α: 101.843 ± 0.003°
• β: 97.06 ± 0.003°
• γ: 91.771 ± 0.003°
• Cell volume: 2015.5 ± 0.3 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 6
• 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