Information card for entry 4062967

Structure parameters

• Formula: C33 H16 N4 O7 Ru3
• Calculated formula: C33 H16 N4 O7 Ru3
• SMILES: c12ccc3ccc4cccc5c4c3[n]2[Ru]235(C#[O])(C#[O])C(=O)[Ru]453(C#[O])(C#[O])[NH]1[Ru]15(C#[O])(C#[O])c3cccc5ccc6c(c35)[n]1c(cc6)[NH]24
• 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: 7.4346 ± 0.001 Å
• b: 20.515 ± 0.003 Å
• c: 19.854 ± 0.003 Å
• α: 90°
• β: 100.515 ± 0.008°
• γ: 90°
• Cell volume: 2977.3 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No