Information card for entry 4061455

Structure parameters

• Formula: C61 H70 N3 O2 P Ru
• Calculated formula: C61 H70 N3 O2 P Ru
• SMILES: c1(cccc(c1/N=C1c2cccc3C(=O)N(c4c(cccc4C(C)C)C(C)C)[Ru](=Cc4ccccc4)([n]23)(O\1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C)C(C)C.CCCCC
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.3875 ± 0.0011 Å
• b: 29.217 ± 0.002 Å
• c: 14.001 ± 0.0012 Å
• α: 90°
• β: 97.765 ± 0.003°
• γ: 90°
• Cell volume: 5426.2 ± 0.8 ų
• Cell temperature: 117 ± 1 K
• Ambient diffraction temperature: 117 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No