Information card for entry 4076816

Structure parameters

• Formula: C19 H9 N3 O9 Ru3
• Calculated formula: C19 H9 N3 O9 Ru3
• SMILES: c1(cccc2[n]1[Ru]1(C#[O])(C#[O])[n]3c(cccc3)N2)[Ru]([H]1)(C#[O])(C#[O])(C#[O])[Ru](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Triruthenium and Triosmium Carbonyl Cluster Complexes Containing Deprotonated Di(2-pyridyl)amine in Unusual Coordination Modes
• 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: 12
• Pages of publication: 2540
• a: 8.575 ± 0.004 Å
• b: 8.8114 ± 0.0017 Å
• c: 15.479 ± 0.004 Å
• α: 87.09 ± 0.03°
• β: 77.17 ± 0.03°
• γ: 76.71 ± 0.02°
• Cell volume: 1109.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No