Information card for entry 4077080

Structure parameters

• Formula: C22 H8 N2 O9 Ru3
• Calculated formula: C22 H8 N2 O9 Ru3
• SMILES: c12ccc3ccc4cccc5c4c3[n]2[Ru]25(C#[O])(C#[O])(C#[O])[Ru]3(C#[O])(C#[O])(C#[O])[NH]1[Ru]23(C#[O])(C#[O])C#[O]
• Title of publication: Triruthenium and Triosmium Carbonyl Cluster Complexes Containing Bridging Ligands Derived from 2-Amino-7,8-benzoquinoline
• Authors of publication: Cabeza, Javier A.; del Río, Ignacio; García-Granda, Santiago; Riera, Víctor; Suárez, Marta
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 23
• Pages of publication: 5055
• a: 16.012 ± 0.006 Å
• b: 16.902 ± 0.007 Å
• c: 17.92 ± 0.006 Å
• α: 90°
• β: 103.23 ± 0.03°
• γ: 90°
• Cell volume: 4721 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1338
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No