Information card for entry 1567220

Structure parameters

• Chemical name: bis((1,4-Dioxanediyl-2,3-dithio)ethylene-dithiotetrathiafulvalene) tetraoxo-rhenium(VI)
• Formula: C24 H20 O8 Re S16
• Calculated formula: C24 O8 Re S16
• Title of publication: Influence of Packing of Radical Cations on the Conductivity of the New Molecular Semiconductor (Doet)2ReO4
• Authors of publication: Gritsenko, V. V.; D'yachenko, O. A.; Kotov, A. I.; Buravov, L. I.; Mizuno, M.
• Journal of publication: Russian Journal of Coordination Chemistry
• Year of publication: 2001
• Journal volume: 27
• Journal issue: 6
• Pages of publication: 401 - 406
• a: 9.04 ± 0.002 Å
• b: 12.744 ± 0.004 Å
• c: 16.14 ± 0.004 Å
• α: 80.22 ± 0.02°
• β: 88.87 ± 0.02°
• γ: 78.67 ± 0.02°
• Cell volume: 1796.5 ± 0.8 ų
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.191
• Diffraction radiation probe: x-ray
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No