Information card for entry 1506346

Structure parameters

• Chemical name: trans-[Dichlorotetraindazoleruthenium(II)]acetone disolvate
• Formula: C34 H36 Cl2 N8 O2 Ru
• Calculated formula: C34 H36 Cl2 N8 O2 Ru
• Title of publication: Redox-active antineoplastic ruthenium complexes with indazole: correlation of in vitro potency and reduction potential.
• Authors of publication: Jakupec, Michael A.; Reisner, Erwin; Eichinger, Anna; Pongratz, Martina; Arion, Vladimir B.; Galanski, Markus; Hartinger, Christian G.; Keppler, Bernhard K.
• Journal of publication: Journal of medicinal chemistry
• Year of publication: 2005
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 2831 - 2837
• a: 10.891 ± 0.002 Å
• b: 13.279 ± 0.003 Å
• c: 14.399 ± 0.003 Å
• α: 65.66 ± 0.03°
• β: 69.04 ± 0.03°
• γ: 68.36 ± 0.03°
• Cell volume: 1710.8 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No