Information card for entry 4350310

Structure parameters

• Formula: C39.75 H22 N6 O22 Ru9
• Calculated formula: C39.75 H22 N6 O22 Ru9
• Title of publication: High-nuclearity ruthenium carbonyl cluster complexes derived from 2-amino-6-methylpyridine: synthesis of nonanuclear derivatives containing mu4- and mu5-oxo ligands.
• Authors of publication: Cabeza, Javier A.; del Río, Ignacio; García-Alvarez, Pablo; Miguel, Daniel
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6020 - 6027
• a: 11.049 ± 0.005 Å
• b: 14.805 ± 0.007 Å
• c: 17.931 ± 0.009 Å
• α: 94.583 ± 0.01°
• β: 97.112 ± 0.009°
• γ: 94.107 ± 0.009°
• Cell volume: 2891 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.083
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1529
• Weighted residual factors for all reflections included in the refinement: 0.1814
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No