Information card for entry 2212507

Structure parameters

• Chemical name: catena-Poly[[[acetonitrile\ bis[μ-bis(diphenylphosphino)methane-k^2^P:P']dicopper(I)]-\ μ-(1,2-dicyanoethylene-1,2-dithiolato)-\ [(1,2-dicyanoethylene-1,2-dithiolato)molybdenum(IV)]-μ-\ (1,2-dicyanoethylene-1,2-dithiolato)] diethyl ether disolvate acetonitrile solvate]
• Formula: C74 H70 Cu2 Mo N8 O2 P4 S6
• Calculated formula: C74 H70 Cu2 Mo N8 O2 P4 S6
• Title of publication: {[Cu~2~Mo(C~4~N~2~S~2~)~3~(C~2~H~3~N)(C~25~H~22~P~2~)~2~]·2C~4~H~10~O·C~2~H~3~N}~<i>n~</i>
• Authors of publication: Wei-Wei Fu; Zhong-Ning Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m842 - m844
• a: 17.353 ± 0.0003 Å
• b: 21.8357 ± 0.0004 Å
• c: 21.2915 ± 0.0003 Å
• α: 90°
• β: 96.502 ± 0.001°
• γ: 90°
• Cell volume: 8015.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1294
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes