Information card for entry 4350749

Structure parameters

• Formula: C48 H43 Cl N4 O2 P2 Ru S
• Calculated formula: C48 H43 Cl N4 O2 P2 Ru S
• Title of publication: Synthesis, structure, DNA/protein binding and in vitro cytotoxicity of new ruthenium metallates
• Authors of publication: Kalaivani, P.; Prabhakaran, R.; Vaishnavi, E.; Rueffer, T.; Lang, H.; Poornima, P.; Renganathan, R.; Vijaya Padma, V.; Natarajan, K.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2014
• Journal volume: 1
• Journal issue: 4
• Pages of publication: 311
• a: 14.2919 ± 0.0003 Å
• b: 16.3158 ± 0.0004 Å
• c: 19.0083 ± 0.0004 Å
• α: 90°
• β: 97.809 ± 0.002°
• γ: 90°
• Cell volume: 4391.32 ± 0.17 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No