Information card for entry 7013203

Structure parameters

• Formula: C27.5 H11 Cl N2 O16 Ru6
• Calculated formula: C27.5 H11 Cl N2 O16 Ru6
• Title of publication: Hexaruthenium cluster complexes of basal edge-bridged square pyramidal metallic skeleton. First efficient synthesis and reactivity studies
• Authors of publication: Javier A. Cabeza; Ignacio del Río; Pablo García-Álvarez; Víctor Riera; Marta Suárez; Santiago García-Granda
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 14
• Pages of publication: 2808 - 2809
• a: 11.824 ± 0.0003 Å
• b: 15.0404 ± 0.0004 Å
• c: 19.4733 ± 0.0005 Å
• α: 90°
• β: 95.778 ± 0.002°
• γ: 90°
• Cell volume: 3445.49 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No