Information card for entry 7700227

Structure parameters

• Formula: C32 H32 Cl3 N3 O P Ru S
• Calculated formula: C32 H31.83 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: 10.026 ± 0.001 Å
• b: 11.6073 ± 0.0013 Å
• c: 15.3369 ± 0.0012 Å
• α: 80.329 ± 0.008°
• β: 88.746 ± 0.007°
• γ: 65.886 ± 0.01°
• Cell volume: 1603.8 ± 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: 0.0589
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No