Information card for entry 4311201

Structure parameters

• Formula: C9 H10 Cl4 N3 Ru S3
• Calculated formula: C9 Cl4 N3 Ru S3
• Title of publication: Synthesis, Structural Characterization, Solution Chemistry, and Preliminary Biological Studies of the Ruthenium(III) Complexes [TzH][trans-RuCl4(Tz)2] and [TzH][trans-RuCl4(DMSO)(Tz)].(DMSO), the Thiazole Analogues of Antitumor ICR and NAMI-A
• Authors of publication: Pasquale Mura; Mercedes Camalli; Luigi Messori; Francesca Piccioli; Piero Zanello; Maddalena Corsini
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3863 - 3870
• a: 7.594 ± 0.007 Å
• b: 21.348 ± 0.007 Å
• c: 10.133 ± 0.002 Å
• α: 90°
• β: 96.32 ± 0.04°
• γ: 90°
• Cell volume: 1632.7 ± 1.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.057
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections: 0.951
• Goodness-of-fit parameter for significantly intense reflections: 0.951
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No