Information card for entry 7700225

Structure parameters

• Formula: C30 H28 Cl3 N3 O P Ru S
• Calculated formula: C30 H26 Cl3 N3 O P Ru S
• Title of publication: Synthesis, X-ray structure, physicochemical properties and anticancer activity of mer and fac Ru(iii) triphenylphosphine complexes with a benzothiazole derivative as a co-ligand.
• Authors of publication: Richert, Monika; Walczyk, Mariusz; Cieślak, Marcin Janusz; Kaźmierczak-Barańska, Julia; Królewska-Golińska, Karolina; Wrzeszcz, Grzegorz; Muzioł, Tadeusz; Biniak, Stanisław
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 28
• Pages of publication: 10689 - 10702
• a: 8.55 ± 0.0009 Å
• b: 10.1649 ± 0.0011 Å
• c: 17.925 ± 0.002 Å
• α: 92.169 ± 0.01°
• β: 97.822 ± 0.01°
• γ: 99.235 ± 0.009°
• Cell volume: 1520.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.181
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.1943
• Weighted residual factors for all reflections included in the refinement: 0.2425
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No