Information card for entry 4311949

Structure parameters

• Chemical name: Indazolindazolium trans-tetrachloro(indazole)ruthenate(III)
• Formula: C14 H12.5 Cl2 N4 Ru0.5
• Calculated formula: C14 H12.5 Cl2 N4 Ru0.5
• Title of publication: Tuning of Redox Potentials for the Design of Ruthenium Anticancer Drugs - an Electrochemical Study of [trans-RuCl4L(DMSO)]- and [trans-RuCl4L2]- Complexes, where L = Imidazole, 1,2,4-Triazole, Indazole
• Authors of publication: Erwin Reisner; Vladimir B. Arion; M. Fátima C. Guedes da Silva; Roman Lichtenecker; Anna Eichinger; Bernhard K. Keppler; Vadim Yu. Kukushkin; Armando J.L. Pombeiro
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7083 - 7093
• a: 6.602 ± 0.001 Å
• b: 9.962 ± 0.002 Å
• c: 11.671 ± 0.002 Å
• α: 92.78 ± 0.03°
• β: 102.57 ± 0.03°
• γ: 104.75 ± 0.03°
• Cell volume: 720.1 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No