Information card for entry 4338687

Structure parameters

• Common name: [(4'-chloro-terpyridine)(ethylenediamine)(dmso-S)ruthenium(II)] bis(triflate)
• Chemical name: [(4'-chloro-2,2':6',2''-terpyridine)(1,2-diaminoethane) (dimethylsulfoxide-S)ruthenium(II)] bis(trifluoromethanesulfonate)
• Formula: C21 H24 Cl F6 N5 O7 Ru S3
• Calculated formula: C21 H24 Cl F6 N5 O7 Ru S3
• Title of publication: New Water-Soluble Ruthenium(II) Terpyridine Complexes for Anticancer Activity: Synthesis, Characterization, Activation Kinetics, and Interaction with Guanine Derivatives.
• Authors of publication: Rilak, Ana; Bratsos, Ioannis; Zangrando, Ennio; Kljun, Jakob; Turel, Iztok; Bugarčić, Zivadin D; Alessio, Enzo
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 6113 - 6126
• a: 12.6542 ± 0.0003 Å
• b: 14.7584 ± 0.0003 Å
• c: 18.2199 ± 0.0004 Å
• α: 72.481 ± 0.002°
• β: 83.636 ± 0.002°
• γ: 82.552 ± 0.002°
• Cell volume: 3208.17 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0959
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1825
• Weighted residual factors for all reflections included in the refinement: 0.1976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No