Information card for entry 7713538

Structure parameters

• Formula: C34 H28 Br1.3 Cl0.7 Mn N2 O2 P2
• Calculated formula: C34 H28 Br1.304 Cl0.696 Mn N2 O2 P2
• 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: 21.9592 ± 0.0003 Å
• b: 11.3026 ± 0.0001 Å
• c: 13.1315 ± 0.0002 Å
• α: 90°
• β: 101.67 ± 0.001°
• γ: 90°
• Cell volume: 3191.82 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• 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: No
• Has Fobs: No