Information card for entry 2010388

Structure parameters

• Formula: C17 H11 N O9 Ru3
• Calculated formula: C17 H11 N O9 Ru3
• Title of publication: Triruthenium Alkylidyne Cluster Complexes [H~2~Ru~3~(CO)~9~(μ~3~-C<i>X</i>)] (<i>X</i> = Pyridine, 4-Ethylpyridine)
• Authors of publication: Wong, W.-T.; Wong, W.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 57 - 60
• a: 10.971 ± 0.002 Å
• b: 11.034 ± 0.002 Å
• c: 18.1 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2191.1 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.394
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No