Information card for entry 4327441

Structure parameters

• Formula: C10 H14 N3 O10 Ru
• Calculated formula: C10 H12 N3 O10 Ru
• SMILES: [Ru]1234(OC(=O)C[N]3(CC[N]4(CC(=O)O2)CC(=O)[O-])CC(=O)O1)N=O.O
• Title of publication: Ruthenium(III) Polyaminocarboxylate Complexes: Efficient and Effective Nitric Oxide Scavengers
• Authors of publication: Beth R. Cameron; Marilyn C. Darkes; Helen Yee; Micki Olsen; Simon P. Fricker; Renato T. Skerlj; Gary J. Bridger; Nathan A. Davies; Michael T. Wilson; David J. Rose; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1868 - 1876
• a: 9.9043 ± 0.0004 Å
• b: 13.1144 ± 0.0003 Å
• c: 12.0914 ± 0.0004 Å
• α: 90°
• β: 100.191 ± 0.001°
• γ: 90°
• Cell volume: 1545.76 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0639
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No