Information card for entry 4061912

Structure parameters

• Formula: C52 H38 N2 O7 P2 Ru3
• Calculated formula: C52 H38 N2 O7 P2 Ru3
• SMILES: c12c(cc3ccccc3c1c1c(ccc3ccccc13)N)[Ru]13(C#[O])(C#[O])(C#[O])[Ru]456(C#[O])(C#[O])[NH]2[Ru]15(C#[O])(C#[O])([P](C[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([H]3)[H]6
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.9445 ± 0.0005 Å
• b: 14.2229 ± 0.0005 Å
• c: 15.2432 ± 0.0005 Å
• α: 86.964 ± 0.002°
• β: 77.534 ± 0.002°
• γ: 63.183 ± 0.002°
• Cell volume: 2631.03 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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