Information card for entry 2224531

Structure parameters

• Chemical name: Bis[μ~2~-bis(diphenylphosphino)methane]bis(μ~2~-ethane-1,2-dithiolato)- μ~4~-sulfido-μ~2~-sulfido-disulfidodimolybdenum(V)disilver(I) dimethylformamide trisolvate
• Formula: C63 H73 Ag2 Mo2 N3 O3 P4 S8
• Calculated formula: C63 H73 Ag2 Mo2 N3 O3 P4 S8
• Title of publication: Bis[μ~2~-bis(diphenylphosphino)methane]bis(μ~2~-ethane-1,2-dithiolato)-μ~4~-sulfido-μ~2~-sulfido-disulfidodimolybdenum(V)disilver(I) dimethylformamide trisolvate
• Authors of publication: Wang, Xing-Cong; You, Xiu-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1615
• a: 26.022 ± 0.005 Å
• b: 21.375 ± 0.004 Å
• c: 12.721 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7076 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.183
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes