Information card for entry 7013571

Structure parameters

• Formula: C18 H31.82 N3 O15.91 Ru
• Calculated formula: C18 H22 N3 O15.901 Ru
• Title of publication: Synthesis, structures and speciation studies of ruthenium(III) hydroxamate/hydroximato complexes. Crystal and molecular structure of hydrated [Ru(H2edta)(2-methoxyphenylhydroxamate)], the first structurally characterised ruthenium(III)‒hydroxamate complex
• Authors of publication: Jedd Comiskey; Etelka Farkas; Krystyna A. Krot-Lacina; Robin G. Pritchard; Charles A. McAuliffe (the late); Kevin B. Nolan
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 22
• Pages of publication: 4243 - 4249
• a: 42.7 ± 0.006 Å
• b: 8.5319 ± 0.0009 Å
• c: 15.292 ± 0.002 Å
• α: 90°
• β: 110.264 ± 0.01°
• γ: 90°
• Cell volume: 5226.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2074
• Residual factor for significantly intense reflections: 0.1252
• Weighted residual factors for significantly intense reflections: 0.249
• Weighted residual factors for all reflections included in the refinement: 0.3133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No