Information card for entry 2203779

Structure parameters

• Chemical name: Bis[μ-(S)-1-(1-ferrocenylethylidene)-4-methylthiosemicarbazide- κ^2^C^2^,N,S:S]bis[dicarbonylruthenium] dichlormethane solvate
• Formula: C33 H34 Cl2 Fe2 N6 O4 Ru2 S2
• Calculated formula: C33 H34 Cl2 Fe2 N6 O4 Ru2 S2
• Title of publication: Bis[μ-(<i>S</i>)-1-(1-ferrocenylethylidene)-4-methylthiosemicarbazide-κ^2^<i>C</i>^2^,<i>N,S</i>:<i>S</i>]bis(dicarbonylruthenium) dichloromethane solvate
• Authors of publication: Jing-Mu Yang; Wen-Bin Ma; Bao-Hua Chen; Guo-Sheng Huang; Yong-Xiang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m852 - m853
• a: 7.8664 ± 0.0012 Å
• b: 10.714 ± 0.0016 Å
• c: 22.582 ± 0.003 Å
• α: 90°
• β: 99.569 ± 0.003°
• γ: 90°
• Cell volume: 1876.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1262
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes