Information card for entry 7717182

Structure parameters

• Chemical name: Block
• Formula: C15 H16 N6 O7 Ru
• Calculated formula: C15 H16 N6 O7 Ru
• SMILES: [Ru]1(O)([n]2c3c4[n]1cccc4ccc3ccc2)(N(=O)=O)(N(=O)=O)N=O.O=CN(C)C
• Title of publication: Photoinduced cytotoxic activity of a rare ruthenium nitrosyl phenanthroline complex showing NO generation in human cells.
• Authors of publication: Yakovlev, Ivan A.; Golubeva, Julia A.; Klyushova, Lyubov S.; Kostin, Gennadiy A.; Mikhailov, Artem A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 43
• Pages of publication: 17642 - 17653
• a: 7.0875 ± 0.0001 Å
• b: 10.3691 ± 0.0002 Å
• c: 12.6632 ± 0.0003 Å
• α: 92.948 ± 0.001°
• β: 93.662 ± 0.001°
• γ: 103.612 ± 0.001°
• Cell volume: 900.52 ± 0.03 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0258
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No