Information card for entry 7017630

Structure parameters

• Formula: C44.9 H35.9 Cl1.2 N1.9 O5 P2 Ru
• Calculated formula: C44.899 H35.899 Cl1.202 N1.899 O5 P2 Ru
• Title of publication: Ruthenium(II)/(III) complexes of 4-hydroxy-pyridine-2,6-dicarboxylic acid with PPh(3)/AsPh(3) as co-ligand: Impact of oxidation state and co-ligands on anticancer activity in vitro.
• Authors of publication: Kamatchi, Thangavel Sathiya; Chitrapriya, Nataraj; Lee, Hyosun; Fronczek, Chris F.; Fronczek, Frank R.; Natarajan, Karuppannan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 2066 - 2077
• a: 12.0311 ± 0.0015 Å
• b: 13.5729 ± 0.0015 Å
• c: 13.996 ± 0.002 Å
• α: 84.593 ± 0.007°
• β: 71.947 ± 0.006°
• γ: 64.431 ± 0.007°
• Cell volume: 1958.1 ± 0.5 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No