Information card for entry 4109353

Structure parameters

• Common name: [Ru(Me~2~bpb)(NO)(OH)]^.^DMSO
• Formula: C22 H23 N5 O5 Ru S
• Calculated formula: C22 H23 N5 O5 Ru S
• SMILES: [Ru]123(O)([n]4ccccc4C(=O)N1c1cc(c(cc1N2C(=O)c1[n]3cccc1)C)C)N=O.S(=O)(C)C
• Title of publication: Photosensitization via Dye Coordination: A New Strategy to Synthesize Metal Nitrosyls That Release NO under Visible Light
• Authors of publication: Michael J. Rose; Marilyn M. Olmstead; Pradip K. Mascharak
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 5342 - 5343
• a: 9.6421 ± 0.0004 Å
• b: 10.2603 ± 0.0004 Å
• c: 12.2844 ± 0.0005 Å
• α: 75.43 ± 0.003°
• β: 75.3 ± 0.003°
• γ: 89.954 ± 0.003°
• Cell volume: 1135.14 ± 0.08 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No