Information card for entry 4303201

Structure parameters

• Formula: C50 H64 Ag F12 N11 O13 P2 Ru2 S2
• Calculated formula: C50 H52 Ag F12 N11 O13 P2 Ru2 S2
• Title of publication: Synthesis and Linkage Isomerization of Thiolato-Bridged RuIIAgIRuII Trinuclear Complex withd-Penicillaminate
• Authors of publication: Motoshi Tamura; Masakazu Yamagishi; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Kiyoshi Tsuge; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8998 - 9004
• a: 13.099 ± 0.003 Å
• b: 20.34 ± 0.003 Å
• c: 24.528 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6535 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 0.723
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No