Information card for entry 4309566

Structure parameters

• Chemical name: mer-trichlorotripyrazoloruthenium(III)
• Formula: C33 H38 Cl3 N8 O2 Ru
• Calculated formula: C33 H38 Cl3 N8 O2 Ru
• SMILES: [Ru](Cl)(Cl)([n]1c[nH]c2ccccc12)([n]1c[nH]c2ccccc12)([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12.[Cl-].O(CC)CC.OC
• Title of publication: Tuning of Redox Properties for the Design of Ruthenium Anticancer Drugs: Part 2. Syntheses, Crystal Structures, and Electrochemistry of Potentially Antitumor [RuIII/IICl6-n(Azole)n]z (n= 3, 4, 6) Complexes
• Authors of publication: Erwin Reisner; Vladimir B. Arion; Anna Eichinger; Norbert Kandler; Gerald Giester; Armando J.L. Pombeiro; Bernhard K. Keppler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6704 - 6716
• a: 15.748 ± 0.003 Å
• b: 13.699 ± 0.003 Å
• c: 16.564 ± 0.003 Å
• α: 90°
• β: 93.66 ± 0.03°
• γ: 90°
• Cell volume: 3566.1 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No