Information card for entry 4324754

Structure parameters

• Formula: C18 H12 Ag Mo S6
• Calculated formula: C18 H12 Ag Mo S6
• Title of publication: Metal-Dependent and Redox-Selective Coordination Behaviors of Metalloligand [MoV(1,2-benzenedithiolato)3]-with CuI/AgI Ions
• Authors of publication: Takeshi Matsumoto; Ho-Chol Chang; Atsushi Kobayashi; Kohei Uosaki; Masako Kato
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2859 - 2869
• a: 12.4145 ± 0.0017 Å
• b: 7.2458 ± 0.0009 Å
• c: 22.323 ± 0.003 Å
• α: 90°
• β: 104.807 ± 0.0005°
• γ: 90°
• Cell volume: 1941.3 ± 0.4 ų
• Cell temperature: 223.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoK?
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No