Information card for entry 4062966

Structure parameters

• Formula: C25 H14 Cl2 N2 O8 Ru3
• Calculated formula: C25 H14 Cl2 N2 O8 Ru3
• SMILES: c12ccc3ccc4cccc5c4c3[n]2[Ru]2346(C(=O)[Ru]784(C#[O])(C#[O])C(=O)[Ru]68(C#[O])(C#[O])(C[CH]3=[CH]52)[NH]17)(C#[O])C#[O].C(Cl)Cl
• Title of publication: Reactivity of a Triruthenium Cluster Complex Containing a mu3-eta3-C,N2 Ligand Derived from 2-Amino-7,8-benzoquinoline. Coupling of This Ligand with C3 Fragments and Characterization of mu3-Vinylidene and mu-Stannylene Derivatives
• Authors of publication: Javier A. Cabeza; Ignacio del Río; Víctor Riera; Marta Suárez; Santiago García-Granda
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.7066 ± 0.0003 Å
• b: 9.4704 ± 0.0003 Å
• c: 16.0495 ± 0.0005 Å
• α: 78.35 ± 0.002°
• β: 85.847 ± 0.002°
• γ: 85.284 ± 0.003°
• Cell volume: 1289.6 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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