Information card for entry 4324753

Structure parameters

• Formula: C40 H34 Cu2 Mo2 O S12
• Calculated formula: C40 H34 Cu2 Mo2 O S12
• 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: 19.839 ± 0.003 Å
• b: 20.128 ± 0.003 Å
• c: 22.311 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8909 ± 2 ų
• Cell temperature: 183.1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoK?
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No