Information card for entry 4033358

Structure parameters

• Formula: C79.5 H90.5 F24 N12.5 O8 P4 Ru2
• Calculated formula: C79.5 H90.5 F24 N12.5 O8 P4 Ru2
• Title of publication: Ruthenium Dihydroxybipyridine Complexes are Tumor Activated Prodrugs Due to Low pH and Blue Light Induced Ligand Release
• Authors of publication: Kyle T. Hufziger; Fathima Shazna Thowfeik; David J. Charboneau; Ismael Nieto; William G. Dougherty; W. Scott Kassel; Timothy J. Dudley; Edward J. Merino; Elizabeth T. Papish; Jared J. Paul
• Journal of publication: Journal of Inorganic Biochemistry
• Year of publication: 2014
• Journal volume: 130
• Pages of publication: 103 - 111
• a: 15.6613 ± 0.0014 Å
• b: 16.8213 ± 0.0016 Å
• c: 19.0713 ± 0.0017 Å
• α: 107.424 ± 0.004°
• β: 100.597 ± 0.004°
• γ: 105.364 ± 0.004°
• Cell volume: 4429.1 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No