Information card for entry 4306846

Structure parameters

• Chemical name: trans,cis,cis-dicloro-bis(carbonyl)bis(thiazole)ruthenium(II)
• Formula: C8 H6 Cl2 N2 O2 Ru S2
• Calculated formula: C8.02 H6.02 Cl2 N2 O2 Ru S1.98
• 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: 7.256 ± 0.001 Å
• b: 14.497 ± 0.002 Å
• c: 13.004 ± 0.001 Å
• α: 90°
• β: 92.85 ± 0.01°
• γ: 90°
• Cell volume: 1366.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0366
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No