Information card for entry 7035377

Structure parameters

• Chemical name: (OC-6-12)-dichlorobis{{1-[4-ethyl(tetrahydro-1,4-diazino-κN1)]methyl}diphenylphosphine-κP}ruthenium(II) dimethanolate dihydrate
• Formula: C40 H62 Cl2 N4 O4 P2 Ru
• Calculated formula: C40 H62 Cl2 N4 O4 P2 Ru
• Title of publication: New ruthenium(ii) coordination compounds possessing bidentate aminomethylphosphane ligands: synthesis, characterization and preliminary biological study in vitro.
• Authors of publication: Płotek, Michał; Starosta, Radosław; Komarnicka, Urszula K.; Skórska-Stania, Agnieszka; Jeżowska-Bojczuk, Małgorzata; Stochel, Grażyna; Kyzioł, Agnieszka
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 31
• Pages of publication: 13969 - 13978
• a: 25.716 ± 0.003 Å
• b: 10.533 ± 0.001 Å
• c: 15.764 ± 0.002 Å
• α: 90°
• β: 91.084 ± 0.009°
• γ: 90°
• Cell volume: 4269.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1713
• Residual factor for significantly intense reflections: 0.0971
• Weighted residual factors for significantly intense reflections: 0.2263
• Weighted residual factors for all reflections included in the refinement: 0.2634
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No