Information card for entry 4306847

Structure parameters

• Chemical name: trans,cis,cis-dicloro-bis(carbonyl)bis(thiazole)ruthenium(II)
• Formula: C8 H6 Cl2 N2 O2 Ru S2
• Calculated formula: C8.012 H6.012 Cl2 N2 O2 Ru S1.988
• Title of publication: fac-{Ru(CO)3}2±Core Complexes and Design of Metal-Based Drugs. Synthesis, Structure, and Reactivity of Ru-Thiazole Derivative with Serum Proteins and Absorption-Release Studies with Acryloyl and Silica Hydrogels as Carriers in Physiological Media
• Authors of publication: Renzo Cini; Sandra Defazio; Gabriella Tamasi; Mario Casolaro; Luigi Messori; Angela Casini; Margherita Morpurgo; Michael Hursthouse
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 79 - 92
• a: 7.1876 ± 0.0014 Å
• b: 14.348 ± 0.003 Å
• c: 12.76 ± 0.003 Å
• α: 90°
• β: 93.21 ± 0.03°
• γ: 90°
• Cell volume: 1313.8 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No