Information card for entry 7713539

Structure parameters

• Formula: C35 H28 Cl2 N2 O P2 Ru
• Calculated formula: C35 H28 Cl2 N2 O P2 Ru
• Title of publication: <i>In vitro</i> cytotoxicity of Mn(I) and Ru(II) carbonyls with a diphenyl pyridyl phosphine coligand towards leukaemia.
• Authors of publication: Mansour, Ahmed M.; Khaled, Rabaa M.; Radacki, Krzysztof; Younes, Zeina; Gamal, Mariam; Guirguis, Beatrice; Mostafa, Gamal A. E.; Ali, Essam A.; Shehab, Ola R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 11.37234 ± 0.00009 Å
• b: 10.76781 ± 0.00008 Å
• c: 25.48891 ± 0.00016 Å
• α: 90°
• β: 93.5906 ± 0.0007°
• γ: 90°
• Cell volume: 3115.12 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0306
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No