Information card for entry 2212806

Structure parameters

• Chemical name: Bis(tetraethylammonium) μ-tetrathiomolybdenio(VI)-κ^4^S,S':S'':S''''- bis[(4-hydroxybenzenethiolato-κS)cuprate(I)]
• Formula: C28 H50 Cu2 Mo N2 O2 S6
• Calculated formula: C28 H50 Cu2 Mo N2 O2 S6
• Title of publication: Bis(tetraethylammonium) μ-tetrathiomolybdenio(VI)-κ^4^<i>S</i>,<i>S</i>':<i>S</i>'':<i>S</i>'''-bis[(4-hydroxybenzenethiolato-κ<i>S</i>)cuprate(I)]
• Authors of publication: Li, Zhi-Hua; Du, Shao-Wu; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m929 - m930
• a: 15.2499 ± 0.0006 Å
• b: 15.2499 Å
• c: 32.0091 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7444 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 120
• Hermann-Mauguin space group symbol: I -4 c 2
• Hall space group symbol: I -4 -2c
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes